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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO2/c1-4-20(24-19-12-6-9-17(3)15-19)21(23)22-13-7-11-18-10-5-8-16(2)14-18/h5-6,8-10,12,14-15,20H,4,7,11,13H2,1-3H3,(H,22,23)