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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-3-(4-methoxyphenyl)acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO4/c1-28-22-12-8-19(9-13-22)11-15-25(27)26-17-21-10-14-23(24(16-21)29-2)30-18-20-6-4-3-5-7-20/h3-16H,17-18H2,1-2H3,(H,26,27)/b15-11+