2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[(4-chlorophenyl)-cyclopropylmethyl]amino]-oxomethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(4-chlorophenyl)-cyclopropylmethyl]carbamoyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoyl-methyl-amino]-N-mesityl-acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClN3O2/c1-14-11-15(2)21(16(3)12-14)25-20(28)13-27(4)23(29)26-22(17-5-6-17)18-7-9-19(24)10-8-18/h7-12,17,22H,5-6,13H2,1-4H3,(H,25,28)(H,26,29)