ethyl 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]-(2-methoxyethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]-(2-methoxyethyl)amino]ethanoate Openeye Name: ethyl 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]-(2-methoxyethyl)amino]acetate CAS Name: 2-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-(2-methoxyethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]-(2-methoxyethyl)amino]acetate Traditional Name: 2-[[(E)-3-(3-bromophenyl)acryloyl]-(2-methoxyethyl)amino]acetic acid ethyl ester Formula: C16H20BrNO4 MolecularWeight: 370.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCOC)C(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCOC(=O)CN(CCOC)C(=O)/C=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C16H20BrNO4/c1-3-22-16(20)12-18(9-10-21-2)15(19)8-7-13-5-4-6-14(17)11-13/h4-8,11H,3,9-10,12H2,1-2H3/b8-7+