N-(2-ethoxyphenyl)-4-[(1-methylcyclohexyl)carbonylamino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[(1-methylcyclohexyl)carbonylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[(1-methylcyclohexanecarbonyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[[(1-methylcyclohexyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(1-methylcyclohexanecarbonyl)amino]benzamide Traditional Name: 4-[(1-methylcyclohexanecarbonyl)amino]-N-o-phenetyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-3-28-20-10-6-5-9-19(20)25-21(26)17-11-13-18(14-12-17)24-22(27)23(2)15-7-4-8-16-23/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3,(H,24,27)(H,25,26)