N-[4-(cyclohexylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-(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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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