4-[[methyl(2-naphthalen-1-ylethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(2-naphthalen-1-ylethanoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(1-naphthyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-(1-naphthalenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-(2-naphthalen-1-ylacetyl)amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(1-naphthyl)acetyl]amino]methyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-23(14-15-9-11-17(12-10-15)21(22)25)20(24)13-18-7-4-6-16-5-2-3-8-19(16)18/h2-12H,13-14H2,1H3,(H2,22,25)