(1R)-N-(2-methoxyphenyl)-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(2-methoxyphenyl)-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(2-methoxyphenyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide CAS Name: (1R)-N-(2-methoxyphenyl)-2,2-bis(3-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(2-methoxyphenyl)-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(2-methoxyphenyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C(=O)NC3=CC=CC=C3OC)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(C[C@H]2C(=O)NC3=CC=CC=C3OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25NO4/c1-28-19-10-6-8-17(14-19)25(18-9-7-11-20(15-18)29-2)16-21(25)24(27)26-22-12-4-5-13-23(22)30-3/h4-15,21H,16H2,1-3H3,(H,26,27)/t21-/m0/s1