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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO2/c1-19-10-14-22(15-11-19)25(21-7-4-3-5-8-21)26-24(27)9-6-18-28-23-16-12-20(2)13-17-23/h3-5,7-8,10-17,25H,6,9,18H2,1-2H3,(H,26,27)