3-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(7-methoxy-2-naphthoxy)acetyl]amino]-N-methyl-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H20N2O4/c1-22-21(25)15-4-3-5-17(10-15)23-20(24)13-27-19-9-7-14-6-8-18(26-2)11-16(14)12-19/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)