3-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-methyl-2-phenyl-ethyl)benzamide CAS Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 3-bromo-N-homoveratryl-N-(1-methyl-2-phenyl-ethyl)benzamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(CC1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C26H28BrNO3/c1-19(16-20-8-5-4-6-9-20)28(26(29)22-10-7-11-23(27)18-22)15-14-21-12-13-24(30-2)25(17-21)31-3/h4-13,17-19H,14-16H2,1-3H3