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

Systemtic Name: N-(2-bromophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(2-bromophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-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=C2Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C21H24BrNO3/c1-3-4-7-14-26-19-12-10-16(15-20(19)25-2)11-13-21(24)23-18-9-6-5-8-17(18)22/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,23,24)