N-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO5/c1-4-29-20-10-12-21(13-11-20)30-16-17-5-7-18(8-6-17)24(26)25-19-9-14-22(27-2)23(15-19)28-3/h5-15H,4,16H2,1-3H3,(H,25,26)