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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O4/c1-12(22-16-5-3-4-6-17(16)26-19(22)25)18(24)20-11-14-7-9-15(10-8-14)21-13(2)23/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,23)