N-[1-(4-methylphenyl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-[1-(p-tolyl)ethyl]butanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-[1-(p-tolyl)ethyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-15-10-12-17(13-11-15)16(2)20-19(21)9-6-14-22-18-7-4-3-5-8-18/h3-5,7-8,10-13,16H,6,9,14H2,1-2H3,(H,20,21)