N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-13-8-9-17(25-3)15(12-13)14(2)21-19(23)10-11-22-16-6-4-5-7-18(16)26-20(22)24/h4-9,12,14H,10-11H2,1-3H3,(H,21,23)/t14-/m0/s1