2-(3-cyclopentylpropanoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c32-28(20-19-22-11-7-8-12-22)30-26(21-23-13-3-1-4-14-23)29(33)31-25-17-9-10-18-27(25)34-24-15-5-2-6-16-24/h1-6,9-10,13-18,22,26H,7-8,11-12,19-21H2,(H,30,32)(H,31,33)