N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-p-phenetyl-ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=C(C=CC(=C2)C)OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=C(C=CC(=C2)C)OC)N(C)C

InChI

InChI=1S/C22H29N3O4/c1-6-29-17-10-8-16(9-11-17)19(25(3)4)14-23-21(26)22(27)24-18-13-15(2)7-12-20(18)28-5/h7-13,19H,6,14H2,1-5H3,(H,23,26)(H,24,27)