2-(4-bromanylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]propionamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN2O5/c1-14(29-17-8-6-16(22)7-9-17)21(26)23-12-15-5-10-18(19(11-15)27-4)28-13-20(25)24(2)3/h5-11,14H,12-13H2,1-4H3,(H,23,26)