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N-methyl-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-methyl-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-methyl-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-methyl-4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-methyl-4-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-methyl-4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)NC


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)NC


InChI

InChI=1S/C27H28N4O4/c1-18(19-10-4-3-5-11-19)29-26(33)20-12-6-7-13-21(20)30-25(32)17-31-16-24(27(34)28-2)35-23-15-9-8-14-22(23)31/h3-15,18,24H,16-17H2,1-2H3,(H,28,34)(H,29,33)(H,30,32)


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