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

Systemtic Name: N-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H18BrNO3/c1-3-23-16-9-7-13(11-17(16)22-2)8-10-18(21)20-15-6-4-5-14(19)12-15/h4-12H,3H2,1-2H3,(H,20,21)