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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C2CC2)C(C)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C2CC2)C(C)C3CC3)C

InChI

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