4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-22-20(25)13-6-8-14(9-7-13)23-19(24)12-26-18-11-10-17(21)15-4-2-3-5-16(15)18/h2-11H,12H2,1H3,(H,22,25)(H,23,24)