N-(3-methylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(m-tolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(m-tolyl)propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-5-4-6-13(11-12)18-16(20)9-10-19-14-7-2-3-8-15(14)22-17(19)21/h2-8,11H,9-10H2,1H3,(H,18,20)