2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO2/c1-5-19(17-12-10-15(3)11-13-17)22-21(23)20(6-2)24-18-9-7-8-16(4)14-18/h7-14,19-20H,5-6H2,1-4H3,(H,22,23)