N-[(4-acetamidophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C20H21N3O4/c1-13(24)22-16-9-7-15(8-10-16)11-21-20(26)19-12-23(14(2)25)17-5-3-4-6-18(17)27-19/h3-10,19H,11-12H2,1-2H3,(H,21,26)(H,22,24)