2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3-ethylphenyl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C18H26N2O/c1-3-14-5-4-6-16(11-14)19-18(21)12-20(17-9-10-17)13(2)15-7-8-15/h4-6,11,13,15,17H,3,7-10,12H2,1-2H3,(H,19,21)