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

Systemtic Name: N-(3-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-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=C2)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OC

InChI

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