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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C21H26N4O4/c1-14(26)23-16-8-10-17(11-9-16)24-21(28)20(27)22-13-19(25(2)3)15-6-5-7-18(12-15)29-4/h5-12,19H,13H2,1-4H3,(H,22,27)(H,23,26)(H,24,28)