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

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C3CC3

InChI

InChI=1S/C20H30N2O4/c1-13(15-5-6-15)22(16-7-8-16)12-19(23)21-11-14-9-17(24-2)20(26-4)18(10-14)25-3/h9-10,13,15-16H,5-8,11-12H2,1-4H3,(H,21,23)