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

Systemtic Name: N-(3-bromophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(3-bromophenyl)acrylamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C21H24BrNO3/c1-3-4-5-13-26-19-11-9-16(14-20(19)25-2)10-12-21(24)23-18-8-6-7-17(22)15-18/h6-12,14-15H,3-5,13H2,1-2H3,(H,23,24)