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

Systemtic Name: N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-(3,3-diphenylpropyl)cyclopropanecarboxamide CAS Name: N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-(3,3-diphenylpropyl)cyclopropanecarboxamide Formula: C34H35NO3 MolecularWeight: 505.6466

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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)C4CC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO3/c1-37-33-23-27(17-20-32(33)38-25-26-11-5-2-6-12-26)24-35(34(36)30-18-19-30)22-21-31(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-17,20,23,30-31H,18-19,21-22,24-25H2,1H3