2-(dimethylamino)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: 2-(dimethylamino)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-(dimethylamino)-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

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