(E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-(2-thienyl)acrylamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C23H23NO3S/c1-24(23(25)13-11-20-9-6-14-28-20)16-19-10-12-21(22(15-19)26-2)27-17-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3/b13-11+