(E)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5/c1-5-29(19-21-11-14-24(15-12-21)34-20-22-9-7-6-8-10-22)27(30)16-13-23-17-25(31-2)28(33-4)26(18-23)32-3/h6-18H,5,19-20H2,1-4H3/b16-13+