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

Systemtic Name: N-(3-methoxyphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propionamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O4/c1-22-13-6-4-5-12(11-13)18-16(20)9-10-19-14-7-2-3-8-15(14)23-17(19)21/h2-8,11H,9-10H2,1H3,(H,18,20)