3-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-methyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-methyl-N-(4-morpholinobenzyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-13-29-21-10-7-19(16-22(21)27-3)23(26)24(2)17-18-5-8-20(9-6-18)25-11-14-28-15-12-25/h4-10,16H,1,11-15,17H2,2-3H3