2-[(4-cyclopentyloxyphenyl)carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[4-(cyclopentoxy)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[(4-cyclopentyloxybenzoyl)amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[4-(cyclopentoxy)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-23-22(26)17-12-19(27-2)20(28-3)13-18(17)24-21(25)14-8-10-16(11-9-14)29-15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,23,26)(H,24,25)