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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C29H27BrN2O5 MolecularWeight: 563.43908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC

InChI

InChI=1S/C29H27BrN2O5/c1-35-24-13-11-19(17-26(24)36-2)15-16-31-29(34)22-9-5-6-10-23(22)32-27(33)18-37-25-14-12-20-7-3-4-8-21(20)28(25)30/h3-14,17H,15-16,18H2,1-2H3,(H,31,34)(H,32,33)