4-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(3-cyclopentyl-1-oxopropyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(3-cyclopentylpropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-27-20-13-11-19(12-14-20)24-22(26)17-7-9-18(10-8-17)23-21(25)15-6-16-4-2-3-5-16/h7-14,16H,2-6,15H2,1H3,(H,23,25)(H,24,26)