N-[1-(4-ethylphenyl)ethyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H30N2O/c1-5-19-11-13-21(14-12-19)18(4)23-22(25)16-24(17(2)3)15-20-9-7-6-8-10-20/h6-14,17-18H,5,15-16H2,1-4H3,(H,23,25)