N,2-dimethyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)NC

InChI

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