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

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-7-29-20-11-9-19(15-22(20)27-5)16-25(4)24(26)13-10-18-8-12-21(30-17(2)3)23(14-18)28-6/h8-15,17H,7,16H2,1-6H3/b13-10+