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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-28(17-20-11-8-12-21(15-20)31-2)18-24(29)27-23-14-7-6-13-22(23)25(30)26-16-19-9-4-3-5-10-19/h3-15H,16-18H2,1-2H3,(H,26,30)(H,27,29)