N-[(4-methylphenyl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-phenoxybutanamide Traditional Name: N-(4-methylbenzyl)-4-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15-9-11-16(12-10-15)14-19-18(20)8-5-13-21-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,19,20)