3-(cyclohexylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(2-benzylphenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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