N-cyclopropyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[ethyl(veratryl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H29N3O4/c1-5-22(11-14-6-9-16(25-3)17(10-14)26-4)19(24)13-21(2)12-18(23)20-15-7-8-15/h6,9-10,15H,5,7-8,11-13H2,1-4H3,(H,20,23)