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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenyl-butanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenyl-butanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenylbutanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenylbutanamide Traditional Name: 3-phenyl-N-(1-p-phenetylethyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-4-23-19-12-10-18(11-13-19)16(3)21-20(22)14-15(2)17-8-6-5-7-9-17/h5-13,15-16H,4,14H2,1-3H3,(H,21,22)