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

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-phenyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-26(25(27)16-14-20-9-5-3-6-10-20)18-22-13-15-23(24(17-22)28-2)29-19-21-11-7-4-8-12-21/h3-17H,18-19H2,1-2H3/b16-14+