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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(16-8-6-5-7-9-16)19(21)20-14(2)15-10-12-17(22-3)13-11-15/h5-14,18H,4H2,1-3H3,(H,20,21)