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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-phenyl-butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-phenyl-butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-phenylbutanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-phenyl-butyramide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO/c1-4-16-11-13-17(14-12-16)15(3)21-20(22)19(5-2)18-9-7-6-8-10-18/h6-15,19H,4-5H2,1-3H3,(H,21,22)