3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[(3-cyclopentyl-1-oxopropyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]propionamide Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCC3)OC)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCC3)OC)NC(=O)CCC4CCCC4

InChI

InChI=1S/C30H40N2O4/c1-35-27-19-23(13-15-25(27)31-29(33)17-11-21-7-3-4-8-21)24-14-16-26(28(20-24)36-2)32-30(34)18-12-22-9-5-6-10-22/h13-16,19-22H,3-12,17-18H2,1-2H3,(H,31,33)(H,32,34)