N,N-dimethyl-4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-27(2)24(30)19-12-10-17(11-13-19)15-25-23(29)16-26-22(28)14-20-8-5-7-18-6-3-4-9-21(18)20/h3-13H,14-16H2,1-2H3,(H,25,29)(H,26,28)