N-[1-(2-methoxyphenyl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-4-phenyl-butanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-4-phenyl-butanamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-4-phenylbutanamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-4-phenyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CCCC2=CC=CC=C2

InChI

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