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

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(p-tolyl)oxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-14-8-10-16(11-9-14)22-20(25)19(24)21-13-18(23(2)3)15-6-5-7-17(12-15)26-4/h5-12,18H,13H2,1-4H3,(H,21,24)(H,22,25)