(E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(4-ethylphenyl)acrylamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

InChI

InChI=1S/C26H34N2O4/c1-4-20-6-8-21(9-7-20)10-13-26(29)27-19-23(28-14-16-31-17-15-28)22-11-12-24(32-5-2)25(18-22)30-3/h6-13,18,23H,4-5,14-17,19H2,1-3H3,(H,27,29)/b13-10+