N-(4-benzamido-2,5-diethoxy-phenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(cyclopentoxy)benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C29H32N2O5/c1-3-34-26-19-25(27(35-4-2)18-24(26)30-28(32)20-10-6-5-7-11-20)31-29(33)21-14-16-23(17-15-21)36-22-12-8-9-13-22/h5-7,10-11,14-19,22H,3-4,8-9,12-13H2,1-2H3,(H,30,32)(H,31,33)