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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-phenoxy-butanamide Openeye Name: N-(m-tolylmethyl)-4-phenoxy-butanamide CAS Name: N-[(3-methylphenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-phenoxybutanamide Traditional Name: N-(3-methylbenzyl)-4-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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