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

Systemtic Name: 3-(aminocarbonylamino)-N-cycloheptyl-3-(2-methylphenyl)propanamide Openeye Name: N-cycloheptyl-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-cycloheptyl-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-cycloheptyl-3-(2-methylphenyl)propanamide Traditional Name: N-cycloheptyl-3-(o-tolyl)-3-ureido-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCCCCC2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCCCCC2)NC(=O)N

InChI

InChI=1S/C18H27N3O2/c1-13-8-6-7-11-15(13)16(21-18(19)23)12-17(22)20-14-9-4-2-3-5-10-14/h6-8,11,14,16H,2-5,9-10,12H2,1H3,(H,20,22)(H3,19,21,23)