N-[(3-methoxyphenyl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenylbutanamide Traditional Name: N-m-anisyl-2-phenyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)OC

InChI

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