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

Systemtic Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(3-cyclopentyl-1-oxopropyl)amino]-4-methylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)-4-methylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]propionamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H34N2O2/c1-17-10-13-20(24-22(26)14-11-18-6-2-3-7-18)21(16-17)25-23(27)15-12-19-8-4-5-9-19/h10,13,16,18-19H,2-9,11-12,14-15H2,1H3,(H,24,26)(H,25,27)