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

Systemtic Name: 3-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-methyl-2-phenyl-ethyl)benzamide CAS Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 3-bromo-N-(1-methyl-2-phenyl-ethyl)-N-veratryl-benzamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(CC1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H26BrNO3/c1-18(14-19-8-5-4-6-9-19)27(25(28)21-10-7-11-22(26)16-21)17-20-12-13-23(29-2)24(15-20)30-3/h4-13,15-16,18H,14,17H2,1-3H3