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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)OC

InChI

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