N-(3-ethylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3-ethylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(3-ethylphenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(3-ethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-ethylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(3-ethylphenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-17-10-9-13-19(16-17)23-20(26)22(14-7-4-8-15-22)25-21(27)24-18-11-5-3-6-12-18/h3,5-6,9-13,16H,2,4,7-8,14-15H2,1H3,(H,23,26)(H2,24,25,27)