(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(2-methoxyethoxy)phenyl]acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCOC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCOC)OC

InChI

InChI=1S/C23H29NO5/c1-4-5-14-29-21-12-6-18(17-22(21)27-3)7-13-23(25)24-19-8-10-20(11-9-19)28-16-15-26-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,25)/b13-7+