2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(homoveratrylcarbamoylamino)-N-mesityl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H29N3O4/c1-14-10-15(2)21(16(3)11-14)25-20(26)13-24-22(27)23-9-8-17-6-7-18(28-4)19(12-17)29-5/h6-7,10-12H,8-9,13H2,1-5H3,(H,25,26)(H2,23,24,27)