(E)-N-(4-butylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CCCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CCCC)OC

InChI

InChI=1S/C26H35NO3/c1-4-6-8-9-19-30-24-17-13-22(20-25(24)29-3)14-18-26(28)27-23-15-11-21(12-16-23)10-7-5-2/h11-18,20H,4-10,19H2,1-3H3,(H,27,28)/b18-14+