2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[[[(4-chlorophenyl)-cyclopropylmethyl]amino]-oxomethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[(4-chlorophenyl)-cyclopropylmethyl]carbamoylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-2-14-5-3-4-6-18(14)24-19(26)13-23-21(27)25-20(15-7-8-15)16-9-11-17(22)12-10-16/h3-6,9-12,15,20H,2,7-8,13H2,1H3,(H,24,26)(H2,23,25,27)