N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-methoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)-p-phenetyl-methyl]-2-methoxy-benzamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H27NO5/c1-5-31-19-13-10-17(11-14-19)24(18-12-15-22(29-3)23(16-18)30-4)26-25(27)20-8-6-7-9-21(20)28-2/h6-16,24H,5H2,1-4H3,(H,26,27)