N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-homoveratryl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-34-25-15-10-21(20-26(25)35-2)16-19-30-27(32)22-11-13-24(14-12-22)31-28(33)29(17-6-7-18-29)23-8-4-3-5-9-23/h3-5,8-15,20H,6-7,16-19H2,1-2H3,(H,30,32)(H,31,33)