N-methyl-4-[[methyl(2-naphthalen-2-yloxyethanoyl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl(2-naphthalen-2-yloxyethanoyl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-naphthyloxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-(2-naphthalen-2-yloxyacetyl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-naphthoxy)acetyl]amino]methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-23-22(26)18-9-7-16(8-10-18)14-24(2)21(25)15-27-20-12-11-17-5-3-4-6-19(17)13-20/h3-13H,14-15H2,1-2H3,(H,23,26)