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

Systemtic Name: N-[5-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[(3-cyclopentyl-1-oxopropyl)amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-(3-cyclopentylpropanoylamino)-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCC3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-19-11-8-17(9-12-19)23(27)25-20-15-18(10-13-21(20)29-2)24-22(26)14-7-16-5-3-4-6-16/h8-13,15-16H,3-7,14H2,1-2H3,(H,24,26)(H,25,27)