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

Systemtic Name: N,N-dimethyl-4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-26(2)23(29)17-10-12-19(13-11-17)25-22(28)15-24-21(27)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13H,14-15H2,1-2H3,(H,24,27)(H,25,28)