N-[bis(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-32-23-13-9-20(10-14-23)28(21-11-15-24(33-2)16-12-21)29-27(31)19-30-17-5-8-26(30)22-6-4-7-25(18-22)34-3/h4,6-7,9-16,18,26,28H,5,8,17,19H2,1-3H3,(H,29,31)