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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(C)(C)N2CCOCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(C)(C)N2CCOCC2)OC

InChI

InChI=1S/C20H30N2O4/c1-5-6-16-7-8-17(18(13-16)24-4)26-14-19(23)21-15-20(2,3)22-9-11-25-12-10-22/h5-8,13H,9-12,14-15H2,1-4H3,(H,21,23)/b6-5+