1-(phenylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(phenylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-tetralin-1-yl-cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-(phenylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-tetralin-1-yl-cyclohexanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC3=CC=CC=C23)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC3=CC=CC=C23)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-22(26-21-15-9-11-18-10-5-6-14-20(18)21)24(16-7-2-8-17-24)27-23(29)25-19-12-3-1-4-13-19/h1,3-6,10,12-14,21H,2,7-9,11,15-17H2,(H,26,28)(H2,25,27,29)