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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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