2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-mesityl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-12-9-13(2)19(14(3)10-12)20-18(22)11-21(17-7-8-17)15(4)16-5-6-16/h9-10,15-17H,5-8,11H2,1-4H3,(H,20,22)