2-(3-methylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[phenyl(p-tolyl)methyl]butyramide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H27NO2/c1-4-23(28-22-12-8-9-19(3)17-22)25(27)26-24(20-10-6-5-7-11-20)21-15-13-18(2)14-16-21/h5-17,23-24H,4H2,1-3H3,(H,26,27)