3-(aminocarbonylamino)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-phenyl-3-ureido-propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)N)C3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-28(20-13-6-3-7-14-20)17-19-12-8-9-15-21(19)26-23(29)16-22(27-24(25)30)18-10-4-2-5-11-18/h2,4-5,8-12,15,20,22H,3,6-7,13-14,16-17H2,1H3,(H,26,29)(H3,25,27,30)