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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCC3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCC3)OC

InChI

InChI=1S/C23H28N2O3/c1-16-6-5-9-18(14-16)23(27)25-20-15-19(11-12-21(20)28-2)24-22(26)13-10-17-7-3-4-8-17/h5-6,9,11-12,14-15,17H,3-4,7-8,10,13H2,1-2H3,(H,24,26)(H,25,27)