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

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[o-tolyl(phenyl)methyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[o-tolyl(phenyl)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=CC=C2C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2C)OC3=CC=CC(=C3)C

InChI

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