2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-o-phenetyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C22H28N2O2/c1-3-26-21-12-8-7-11-20(21)23-22(25)16-24(17(2)19-13-14-19)15-18-9-5-4-6-10-18/h4-12,17,19H,3,13-16H2,1-2H3,(H,23,25)