N-(2-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2-bromophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-3-12-24-17-10-8-14(13-18(17)23-2)9-11-19(22)21-16-7-5-4-6-15(16)20/h4-11,13H,3,12H2,1-2H3,(H,21,22)