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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-4-17-5-10-20(21(15-17)26-2)28-16-22(25)23-18-6-8-19(9-7-18)24-11-13-27-14-12-24/h3-10,15H,11-14,16H2,1-2H3,(H,23,25)/b4-3+