N-methyl-4-[[methyl-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[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:

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

Isomeric SMILES

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

InChI

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