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

Systemtic Name: 2-methyl-N-[[4-(2-methylcyclohexyl)oxyphenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(2-methylcyclohexoxy)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[[4-(2-methylcyclohexyl)oxyanilino]-oxomethyl]benzamide IUPAC Name: 2-methyl-N-[[4-(2-methylcyclohexyl)oxyphenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(2-methylcyclohexoxy)phenyl]carbamoyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCCCC1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C

InChI

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