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

Systemtic Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[[[cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-2-15-8-6-7-11-18(15)23-19(25)14-22-21(26)24-20(17-12-13-17)16-9-4-3-5-10-16/h3-11,17,20H,2,12-14H2,1H3,(H,23,25)(H2,22,24,26)