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

Systemtic Name: 3-bromanyl-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylamino)benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C19H23BrN2O3/c1-5-25-18-16(20)10-14(11-17(18)24-4)19(23)21-12-13-6-8-15(9-7-13)22(2)3/h6-11H,5,12H2,1-4H3,(H,21,23)