N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c31-27(29-22-9-3-1-4-10-22)21-15-17-23(18-16-21)30-28(32)25-13-7-8-14-26(25)34-20-19-33-24-11-5-2-6-12-24/h2,5-8,11-18,22H,1,3-4,9-10,19-20H2,(H,29,31)(H,30,32)