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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2CCCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2CCCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24BrNO3/c1-26-20-14-17(11-12-21(25)24-18-9-5-6-10-18)13-19(23)22(20)27-15-16-7-3-2-4-8-16/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3,(H,24,25)/b12-11+