2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-12-4-9-17(22-3)16(10-12)19-18(21)11-20(15-7-8-15)13(2)14-5-6-14/h4,9-10,13-15H,5-8,11H2,1-3H3,(H,19,21)