N-(2-bromanyl-4-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C25H24BrNO3 MolecularWeight: 466.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)Br

InChI

InChI=1S/C25H24BrNO3/c1-17-8-11-22(21(26)14-17)27-25(28)13-10-19-9-12-23(24(15-19)29-3)30-16-20-7-5-4-6-18(20)2/h4-15H,16H2,1-3H3,(H,27,28)