N-[1-(3-methoxyphenyl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-phenyl-butanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-phenyl-butanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-phenylbutanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-4-phenyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)CCCC2=CC=CC=C2

InChI

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