3,4-dimethoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[(2-morpholinophenyl)methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-methyl-N-(2-morpholinobenzyl)-5-[(E)-prop-1-enyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-8-18-15-20(16-22(28-3)23(18)29-4)24(27)25(2)17-19-9-6-7-10-21(19)26-11-13-30-14-12-26/h5-10,15-16H,11-14,17H2,1-4H3/b8-5+