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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2CCCCC2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2CCCCC2)NC(=O)N

InChI

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