(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-6-29-18-11-15(7-9-17(18)25-2)8-10-21(24)23-14-16-12-19(26-3)22(28-5)20(13-16)27-4/h7-13H,6,14H2,1-5H3,(H,23,24)/b10-8+