2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[homoveratryl(methyl)amino]acetyl]amino]-N-isopropyl-acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H29N3O4/c1-13(2)20-17(22)11-19-18(23)12-21(3)9-8-14-6-7-15(24-4)16(10-14)25-5/h6-7,10,13H,8-9,11-12H2,1-5H3,(H,19,23)(H,20,22)