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

Systemtic Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(m-tolyl)acrylamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CC(=CC=C2)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CC(=CC=C2)C)N3CCOCC3)OC

InChI

InChI=1S/C25H32N2O4/c1-4-31-23-10-9-21(17-24(23)29-3)22(27-12-14-30-15-13-27)18-26-25(28)11-8-20-7-5-6-19(2)16-20/h5-11,16-17,22H,4,12-15,18H2,1-3H3,(H,26,28)/b11-8+