3-bromanyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylcarbamoyl)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C21H25BrN2O4/c1-5-10-28-19-17(22)11-16(12-18(19)27-4)20(25)23-13-14-6-8-15(9-7-14)21(26)24(2)3/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,25)