2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC(=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC(=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C18H26N2O3/c1-12(13-4-5-13)20(15-6-7-15)11-18(21)19-14-8-16(22-2)10-17(9-14)23-3/h8-10,12-13,15H,4-7,11H2,1-3H3,(H,19,21)