2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-p-phenetyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C18H26N2O2/c1-3-22-17-10-6-15(7-11-17)19-18(21)12-20(16-8-9-16)13(2)14-4-5-14/h6-7,10-11,13-14,16H,3-5,8-9,12H2,1-2H3,(H,19,21)