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

Systemtic Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(2-p-phenetylpyrrolidino)ethanone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=C(C=C(C=C3)C=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=C(C=C(C=C3)/C=C/C)OC

InChI

InChI=1S/C24H29NO4/c1-4-7-18-9-14-22(23(16-18)27-3)29-17-24(26)25-15-6-8-21(25)19-10-12-20(13-11-19)28-5-2/h4,7,9-14,16,21H,5-6,8,15,17H2,1-3H3/b7-4+