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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2,3,4-trimethoxybenzyl)acrylamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-6-13-30-18-10-7-16(14-20(18)27-3)8-12-21(25)24-15-17-9-11-19(26-2)23(29-5)22(17)28-4/h7-12,14H,6,13,15H2,1-5H3,(H,24,25)/b12-8+