ethyl 2-[(1-phenylcyclohexyl)methylcarbamoylamino]benzoate

Systemtic Name: ethyl 2-[(1-phenylcyclohexyl)methylcarbamoylamino]benzoate Openeye Name: ethyl 2-[(1-phenylcyclohexyl)methylcarbamoylamino]benzoate CAS Name: 2-[[oxo-[(1-phenylcyclohexyl)methylamino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(1-phenylcyclohexyl)methylcarbamoylamino]benzoate Traditional Name: 2-[(1-phenylcyclohexyl)methylcarbamoylamino]benzoic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-28-21(26)19-13-7-8-14-20(19)25-22(27)24-17-23(15-9-4-10-16-23)18-11-5-3-6-12-18/h3,5-8,11-14H,2,4,9-10,15-17H2,1H3,(H2,24,25,27)