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

Systemtic Name: N-methyl-4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-23-22(28)16-9-11-18(12-10-16)25-21(27)14-24-20(26)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12H,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)