N-(3-methylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-(3-methylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(m-tolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-methylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-benzyl-4-(2-keto-1,3-benzoxazol-3-yl)-N-(m-tolyl)butyramide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H24N2O3/c1-19-9-7-12-21(17-19)27(18-20-10-3-2-4-11-20)24(28)15-8-16-26-22-13-5-6-14-23(22)30-25(26)29/h2-7,9-14,17H,8,15-16,18H2,1H3