N-methyl-3-(2-naphthalen-1-ylpropanoylamino)benzamide

Systemtic Name: N-methyl-3-(2-naphthalen-1-ylpropanoylamino)benzamide Openeye Name: N-methyl-3-[2-(1-naphthyl)propanoylamino]benzamide CAS Name: N-methyl-3-[[2-(1-naphthalenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-3-(2-naphthalen-1-ylpropanoylamino)benzamide Traditional Name: N-methyl-3-[2-(1-naphthyl)propanoylamino]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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