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

Systemtic Name: 2-[4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-p-phenetylpyrrolidino)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C24H28N2O5/c1-3-30-19-10-8-18(9-11-19)20-5-4-14-26(20)24(28)13-7-17-6-12-21(22(15-17)29-2)31-16-23(25)27/h6-13,15,20H,3-5,14,16H2,1-2H3,(H2,25,27)/b13-7+