ethyl 2-[[(E)-3-[4-(dioxidanylmethyl)phenyl]-2-methyl-prop-2-enoyl]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-[4-(dioxidanylmethyl)phenyl]-2-methyl-prop-2-enoyl]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[(E)-3-[4-(hydroperoxymethyl)phenyl]-2-methyl-prop-2-enoyl]anilino)acetate CAS Name: 2-(N-[(E)-3-[4-(hydroperoxymethyl)phenyl]-2-methyl-1-oxoprop-2-enyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(E)-3-[4-(hydroperoxymethyl)phenyl]-2-methylprop-2-enoyl]anilino)acetate Traditional Name: 2-(N-[(E)-3-[4-(hydroperoxymethyl)phenyl]-2-methyl-acryloyl]anilino)acetic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=CC2=CC=C(C=C2)COO)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)/C(=C/C2=CC=C(C=C2)COO)/C

InChI

InChI=1S/C21H23NO5/c1-3-26-20(23)14-22(19-7-5-4-6-8-19)21(24)16(2)13-17-9-11-18(12-10-17)15-27-25/h4-13,25H,3,14-15H2,1-2H3/b16-13+