N-[[4-(2-ethylcyclohexyl)oxyphenyl]carbamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCC1OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

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