2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-12(13-5-6-13)21(15-7-8-15)11-18(22)20-14-9-16(23-2)19(25-4)17(10-14)24-3/h9-10,12-13,15H,5-8,11H2,1-4H3,(H,20,22)