N-(4-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[m-anisyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-28(16-18-7-6-8-21(15-18)32-3)17-24(29)27-23-10-5-4-9-22(23)25(30)26-19-11-13-20(31-2)14-12-19/h4-15H,16-17H2,1-3H3,(H,26,30)(H,27,29)