N-(2-methoxyphenyl)-4-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O4/c1-18(21-9-5-7-11-23(21)32-3)29(2)17-25(30)27-20-15-13-19(14-16-20)26(31)28-22-10-6-8-12-24(22)33-4/h5-16,18H,17H2,1-4H3,(H,27,30)(H,28,31)