N-[(4-acetamidophenyl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-14-21(27)24(18-5-3-4-6-19(18)28-14)12-11-20(26)22-13-16-7-9-17(10-8-16)23-15(2)25/h3-10,14H,11-13H2,1-2H3,(H,22,26)(H,23,25)