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

Systemtic Name: N-[5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[5-(homoveratroylamino)-2-methoxy-phenyl]-2-methyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O5/c1-16-7-5-6-8-19(16)25(29)27-20-15-18(10-12-21(20)30-2)26-24(28)14-17-9-11-22(31-3)23(13-17)32-4/h5-13,15H,14H2,1-4H3,(H,26,28)(H,27,29)