4-chloranyl-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-chloro-N-(3,3-diphenylpropyl)benzamide CAS Name: 4-chloro-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-chloro-N-(3,3-diphenylpropyl)benzamide Formula: C37H34ClNO3 MolecularWeight: 576.12376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C37H34ClNO3/c1-41-36-25-29(17-22-35(36)42-27-28-11-5-2-6-12-28)26-39(37(40)32-18-20-33(38)21-19-32)24-23-34(30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-22,25,34H,23-24,26-27H2,1H3