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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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