2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-morpholino-1-phenyl-ethyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-morpholin-4-yl-1-phenylethyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-3-7-19-10-11-22(23(16-19)28-2)30-18-24(27)25-21(20-8-5-4-6-9-20)17-26-12-14-29-15-13-26/h3-11,16,21H,12-15,17-18H2,1-2H3,(H,25,27)/b7-3+