N-[5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-(homoveratroylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-30-19-9-6-17(7-10-19)25(29)27-20-15-18(8-12-21(20)31-2)26-24(28)14-16-5-11-22(32-3)23(13-16)33-4/h5-13,15H,14H2,1-4H3,(H,26,28)(H,27,29)