N-[3-(4-methylphenyl)propyl]-4-phenoxy-butanamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-[3-(p-tolyl)propyl]butanamide CAS Name: N-[3-(4-methylphenyl)propyl]-4-phenoxybutanamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-[3-(p-tolyl)propyl]butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-17-11-13-18(14-12-17)7-5-15-21-20(22)10-6-16-23-19-8-3-2-4-9-19/h2-4,8-9,11-14H,5-7,10,15-16H2,1H3,(H,21,22)