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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

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