2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-(3-bromophenyl)acryloyl]phenoxy]-N,N-diethyl-acetamide Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H22BrNO3/c1-3-23(4-2)21(25)15-26-19-11-9-17(10-12-19)20(24)13-8-16-6-5-7-18(22)14-16/h5-14H,3-4,15H2,1-2H3/b13-8+