N-[cyclopentyl(phenyl)methyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2-(m-tolylcarbamoylamino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16-8-7-13-19(14-16)24-22(27)23-15-20(26)25-21(18-11-5-6-12-18)17-9-3-2-4-10-17/h2-4,7-10,13-14,18,21H,5-6,11-12,15H2,1H3,(H,25,26)(H2,23,24,27)