N-[4-(cyclopentylcarbonylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(cyclopentylcarbonylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(cyclopentanecarbonylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(cyclopentanecarbonylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(cyclopentanecarbonylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C21H24N2O4/c1-26-18-13-17(23-21(25)15-10-6-7-11-15)19(27-2)12-16(18)22-20(24)14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,22,24)(H,23,25)