(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OC

InChI

InChI=1S/C25H32N2O4/c1-19(2)31-23-11-9-20(17-24(23)29-4)10-12-25(28)26(3)18-21-7-5-6-8-22(21)27-13-15-30-16-14-27/h5-12,17,19H,13-16,18H2,1-4H3/b12-10+