N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-(4-isopropylphenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N'-p-cumenyl-oxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)17-10-12-19(13-11-17)24-22(27)21(26)23-14-20(25(4)5)18-8-6-16(3)7-9-18/h6-13,15,20H,14H2,1-5H3,(H,23,26)(H,24,27)