2-[2-methoxy-4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C23H26N2O5/c1-28-18-6-3-5-17(14-18)19-7-4-12-25(19)23(27)11-9-16-8-10-20(21(13-16)29-2)30-15-22(24)26/h3,5-6,8-11,13-14,19H,4,7,12,15H2,1-2H3,(H2,24,26)/b11-9+