N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-28-21-11-7-18(8-12-21)16-24(20-9-13-22(29-2)14-10-20)26-25(27)17-19-5-4-6-23(15-19)30-3/h4-15,24H,16-17H2,1-3H3,(H,26,27)/t24-/m1/s1