N-[(4-methylphenyl)methyl]-2-phenoxy-butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenoxy-butanamide Openeye Name: 2-phenoxy-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenoxybutanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenoxybutanamide Traditional Name: N-(4-methylbenzyl)-2-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-17(21-16-7-5-4-6-8-16)18(20)19-13-15-11-9-14(2)10-12-15/h4-12,17H,3,13H2,1-2H3,(H,19,20)