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

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-(3-methoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-5-23(16-18-10-12-20(27-6-2)21(15-18)26-4)22(24)13-11-17-8-7-9-19(14-17)25-3/h7-15H,5-6,16H2,1-4H3/b13-11+