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

Systemtic Name: 3-bromanyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(diethylaminomethyl)benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C22H29BrN2O3/c1-5-25(6-2)15-17-10-8-16(9-11-17)14-24-22(26)18-12-19(23)21(28-7-3)20(13-18)27-4/h8-13H,5-7,14-15H2,1-4H3,(H,24,26)