N-[4-[2-(3,4-dimethylphenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(3,4-dimethylphenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenyl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(3,4-dimethylphenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H26N2O4/c1-16-10-11-18(12-17(16)2)13-24(28)26-20-14-23(31-4)21(15-22(20)30-3)27-25(29)19-8-6-5-7-9-19/h5-12,14-15H,13H2,1-4H3,(H,26,28)(H,27,29)