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

Systemtic Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[(3-cyclopentyl-1-oxopropyl)amino]-3-methylphenyl]-2-methylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methylphenyl]-2-methylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(3-cyclopentylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propionamide Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCC3)C)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCC3)C)NC(=O)CCC4CCCC4

InChI

InChI=1S/C30H40N2O2/c1-21-19-25(13-15-27(21)31-29(33)17-11-23-7-3-4-8-23)26-14-16-28(22(2)20-26)32-30(34)18-12-24-9-5-6-10-24/h13-16,19-20,23-24H,3-12,17-18H2,1-2H3,(H,31,33)(H,32,34)