4-bromanyl-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-bromo-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-bromo-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-N-(3,3-diphenylpropyl)-N-p-anisyl-benzamide Formula: C30H28BrNO2 MolecularWeight: 514.45282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H28BrNO2/c1-34-28-18-12-23(13-19-28)22-32(30(33)26-14-16-27(31)17-15-26)21-20-29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,29H,20-22H2,1H3