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

Systemtic Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)phenoxy]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)phenoxy]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[(3-cyclopentyl-1-oxopropyl)amino]phenoxy]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)phenoxy]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)phenoxy]phenyl]propionamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C28H36N2O3/c31-27(19-9-21-5-1-2-6-21)29-23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)30-28(32)20-10-22-7-3-4-8-22/h11-18,21-22H,1-10,19-20H2,(H,29,31)(H,30,32)