N-[2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanoyl]-N-phenyl-benzamide

Systemtic Name: N-[2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanoyl]-N-phenyl-benzamide Openeye Name: N-[2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetyl]-N-phenyl-benzamide CAS Name: N-[1-oxo-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)ethyl]-N-phenylbenzamide IUPAC Name: N-[2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetyl]-N-phenylbenzamide Traditional Name: N-[2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)acetyl]-N-phenyl-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)CC3C(=O)OC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)CC3C(=O)OC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N2O4/c26-21(15-19-23(28)29-20-14-8-7-13-18(20)24-19)25(17-11-5-2-6-12-17)22(27)16-9-3-1-4-10-16/h1-14,19,24H,15H2