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2-methyl-N-[[4-(1-phenylcyclohexyl)oxyphenyl]carbamoyl]benzamide

2-methyl-N-[[4-(1-phenylcyclohexyl)oxyphenyl]carbamoyl]benzamide

Systemtic Name:2-methyl-N-[[4-(1-phenylcyclohexyl)oxyphenyl]carbamoyl]benzamide
Openeye Name:2-methyl-N-[[4-(1-phenylcyclohexoxy)phenyl]carbamoyl]benzamide
CAS Name:2-methyl-N-[oxo-[4-(1-phenylcyclohexyl)oxyanilino]methyl]benzamide
IUPAC Name:2-methyl-N-[[4-(1-phenylcyclohexyl)oxyphenyl]carbamoyl]benzamide
Traditional Name:2-methyl-N-[[4-(1-phenylcyclohexoxy)phenyl]carbamoyl]benzamide
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC3(CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC3(CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O3/c1-20-10-6-7-13-24(20)25(30)29-26(31)28-22-14-16-23(17-15-22)32-27(18-8-3-9-19-27)21-11-4-2-5-12-21/h2,4-7,10-17H,3,8-9,18-19H2,1H3,(H2,28,29,30,31)


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