N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C22H24ClN3O4/c1-3-25(14-21(28)24-12-16-8-10-17(23)11-9-16)22(29)20-13-26(15(2)27)18-6-4-5-7-19(18)30-20/h4-11,20H,3,12-14H2,1-2H3,(H,24,28)