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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=C(C=C1)C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=C(C=C1)C)OC2=CC=CC=C2C

InChI

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