N-cyclopentyl-2,4-dimethoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzamide

Systemtic Name: N-cyclopentyl-2,4-dimethoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2,4-dimethoxy-benzamide CAS Name: N-cyclopentyl-2,4-dimethoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: N-cyclopentyl-2,4-dimethoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2,4-dimethoxy-benzamide Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H33NO5/c1-17(2)31-24-14-18(10-13-22(24)29-4)16-26(19-8-6-7-9-19)25(27)21-12-11-20(28-3)15-23(21)30-5/h10-15,17,19H,6-9,16H2,1-5H3