N-cyclopropyl-2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C20H31N3O4/c1-22(14-20(25)23(2)13-19(24)21-16-8-9-16)11-5-6-15-7-10-17(26-3)18(12-15)27-4/h7,10,12,16H,5-6,8-9,11,13-14H2,1-4H3,(H,21,24)