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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(isopropylcarbamoyl)acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-12(2)18-17(22)19-16(21)11-20(3)9-8-13-6-7-14(23-4)15(10-13)24-5/h6-7,10,12H,8-9,11H2,1-5H3,(H2,18,19,21,22)