(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C26H27NO4/c1-4-16-30-24-14-8-20(18-25(24)29-3)9-15-26(28)27-21-10-12-22(13-11-21)31-23-7-5-6-19(2)17-23/h5-15,17-18H,4,16H2,1-3H3,(H,27,28)/b15-9+