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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[methyl(p-anisyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

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