N-(4-acetamido-3-methyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)NC(=O)C

InChI

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