3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N,N-di(propan-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N,N-di(propan-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N,N-diisopropyl-prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N,N-di(propan-2-yl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N,N-di(propan-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N,N-diisopropyl-acrylamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H28BrNO3/c1-16(2)25(17(3)4)22(26)12-11-19-13-20(24)23(21(14-19)27-5)28-15-18-9-7-6-8-10-18/h6-14,16-17H,15H2,1-5H3