2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C

InChI

InChI=1S/C27H23BrN2O3/c1-17-11-13-20(15-18(17)2)29-27(32)22-9-5-6-10-23(22)30-25(31)16-33-24-14-12-19-7-3-4-8-21(19)26(24)28/h3-15H,16H2,1-2H3,(H,29,32)(H,30,31)