N-(4-ethoxyphenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CC=C3

InChI

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