N-[(1S)-1-(2-methylphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-1-(o-tolyl)ethyl]butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O3/c1-14-8-3-4-9-16(14)15(2)21-19(23)12-7-13-22-17-10-5-6-11-18(17)25-20(22)24/h3-6,8-11,15H,7,12-13H2,1-2H3,(H,21,23)/t15-/m0/s1