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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-isopropyl-acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)/C=C/C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22BrNO3/c1-14(2)22-19(23)10-9-16-11-17(21)20(18(12-16)24-3)25-13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,22,23)/b10-9+