2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-mesityl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NC(C2CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NC(C2CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2/c1-14-11-15(2)20(16(3)12-14)24-19(26)13-23-22(27)25-21(18-9-10-18)17-7-5-4-6-8-17/h4-8,11-12,18,21H,9-10,13H2,1-3H3,(H,24,26)(H2,23,25,27)