3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[4-[(3-cyclohexyl-1-oxopropyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propionamide Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCCC3)OC)NC(=O)CCC4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCCC3)OC)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C32H44N2O4/c1-37-29-21-25(15-17-27(29)33-31(35)19-13-23-9-5-3-6-10-23)26-16-18-28(30(22-26)38-2)34-32(36)20-14-24-11-7-4-8-12-24/h15-18,21-24H,3-14,19-20H2,1-2H3,(H,33,35)(H,34,36)