N'-(4-aminocarbonylphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-24(2)17(14-5-4-6-16(11-14)28-3)12-22-19(26)20(27)23-15-9-7-13(8-10-15)18(21)25/h4-11,17H,12H2,1-3H3,(H2,21,25)(H,22,26)(H,23,27)