N-methyl-N-(4-phenylcyclohexyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-methyl-N-(4-phenylcyclohexyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-phenylcyclohexyl)acetamide CAS Name: N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-phenylcyclohexyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-phenylcyclohexyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-phenylcyclohexyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-26(21-14-12-20(13-15-21)19-10-6-3-7-11-19)22(27)17-25-23(28)24-16-18-8-4-2-5-9-18/h2-11,20-21H,12-17H2,1H3,(H2,24,25,28)