N-[[4-(2,6-dimethylcyclohexyl)oxyphenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-(2,6-dimethylcyclohexyl)oxyphenyl]carbamoyl]benzamide Openeye Name: N-[[4-(2,6-dimethylcyclohexoxy)phenyl]carbamoyl]benzamide CAS Name: N-[[4-(2,6-dimethylcyclohexyl)oxyanilino]-oxomethyl]benzamide IUPAC Name: N-[[4-(2,6-dimethylcyclohexyl)oxyphenyl]carbamoyl]benzamide Traditional Name: N-[[4-(2,6-dimethylcyclohexoxy)phenyl]carbamoyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(C1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O3/c1-15-7-6-8-16(2)20(15)27-19-13-11-18(12-14-19)23-22(26)24-21(25)17-9-4-3-5-10-17/h3-5,9-16,20H,6-8H2,1-2H3,(H2,23,24,25,26)