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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[m-anisyl(methyl)amino]acetyl]amino]-N-(2-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=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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