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

Systemtic Name: 3-bromanyl-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylamino)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O3/c1-5-10-26-19-17(21)11-15(12-18(19)25-4)20(24)22-13-14-6-8-16(9-7-14)23(2)3/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)