N-(2-bromophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-bromophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrNO2/c1-2-13-22-15-10-7-14(8-11-15)9-12-18(21)20-17-6-4-3-5-16(17)19/h3-12H,2,13H2,1H3,(H,20,21)