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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14(15-8-4-3-5-9-15)12-18(20)19-13-16-10-6-7-11-17(16)21-2/h3-11,14H,12-13H2,1-2H3,(H,19,20)