N-[4-(3-cyclopentylpropanoylamino)-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-16-14-20(24-22(26)13-12-17-8-6-7-9-17)21(28-2)15-19(16)25-23(27)18-10-4-3-5-11-18/h3-5,10-11,14-15,17H,6-9,12-13H2,1-2H3,(H,24,26)(H,25,27)