3-(cyclohexylcarbamoylamino)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-benzhydryl-3-(cyclohexylcarbamoylamino)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-21(16-17-24-23(28)25-20-14-8-3-9-15-20)26-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20,22H,3,8-9,14-17H2,(H,26,27)(H2,24,25,28)