N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]cyclopropanecarboxamide Openeye Name: N-[2-(benzylcarbamoylamino)cyclohexyl]cyclopropanecarboxamide CAS Name: N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]cyclopropanecarboxamide IUPAC Name: N-[2-(benzylcarbamoylamino)cyclohexyl]cyclopropanecarboxamide Traditional Name: N-[2-(benzylcarbamoylamino)cyclohexyl]cyclopropanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2CC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2CC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c22-17(14-10-11-14)20-15-8-4-5-9-16(15)21-18(23)19-12-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12H2,(H,20,22)(H2,19,21,23)