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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18-8-10-19(11-9-18)16-28(2)17-24(29)26-21-14-12-20(13-15-21)25(30)27-22-6-4-5-7-23(22)31-3/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)