2-[2-acetamidoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[2-acetamidoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[2-acetamidoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[2-acetamidoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[2-acetamidoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[2-acetamidoethyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCNC(=O)C)OCC

InChI

InChI=1S/C17H27N3O4/c1-5-23-15-8-7-14(11-16(15)24-6-2)19-17(22)12-20(4)10-9-18-13(3)21/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,18,21)(H,19,22)