3-(aminocarbonylamino)-N-cyclohexyl-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-cyclohexyl-3-(2-methylphenyl)propanamide Openeye Name: N-cyclohexyl-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-cyclohexyl-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-cyclohexyl-3-(2-methylphenyl)propanamide Traditional Name: N-cyclohexyl-3-(o-tolyl)-3-ureido-propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCCCC2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCCCC2)NC(=O)N

InChI

InChI=1S/C17H25N3O2/c1-12-7-5-6-10-14(12)15(20-17(18)22)11-16(21)19-13-8-3-2-4-9-13/h5-7,10,13,15H,2-4,8-9,11H2,1H3,(H,19,21)(H3,18,20,22)