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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O3/c1-15-8-10-16(11-9-15)21(17-12-13-17)23-20(25)7-4-14-24-18-5-2-3-6-19(18)27-22(24)26/h2-3,5-6,8-11,17,21H,4,7,12-14H2,1H3,(H,23,25)