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

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C26H21ClN2O4/c1-32-24-9-5-4-8-22(24)29-26(31)17-10-12-18(13-11-17)28-25(30)16-33-23-15-14-21(27)19-6-2-3-7-20(19)23/h2-15H,16H2,1H3,(H,28,30)(H,29,31)