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

Systemtic Name: 4-[[methyl(2-naphthalen-2-yloxyethanoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(2-naphthyloxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-(2-naphthalen-2-yloxyacetyl)amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(2-naphthoxy)acetyl]amino]methyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3/c1-23(13-15-6-8-17(9-7-15)21(22)25)20(24)14-26-19-11-10-16-4-2-3-5-18(16)12-19/h2-12H,13-14H2,1H3,(H2,22,25)