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

Systemtic Name: 3-bromanyl-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-(3,3-diphenylpropyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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