3-methoxy-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(2-morpholino-1-phenyl-ethyl)benzamide CAS Name: 3-methoxy-N-[2-(4-morpholinyl)-1-phenylethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-yl-1-phenylethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(2-morpholino-1-phenyl-ethyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H28N2O4/c1-3-13-29-21-10-9-19(16-22(21)27-2)23(26)24-20(18-7-5-4-6-8-18)17-25-11-14-28-15-12-25/h3-10,16,20H,1,11-15,17H2,2H3,(H,24,26)