N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC)C

InChI

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