N,4-dimethyl-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N,4-dimethyl-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N,4-dimethyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N,4-dimethyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-14-10-11-17(21(25)22-2)12-19(14)23-20(24)13-16-8-5-7-15-6-3-4-9-18(15)16/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)