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

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-methoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]-2-methoxy-benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3OC

InChI

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