N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-16(15-10-8-14(2)9-11-15)21-19(23)12-13-22-17-6-4-5-7-18(17)25-20(22)24/h4-11,16H,3,12-13H2,1-2H3,(H,21,23)/t16-/m1/s1