(E)-3-(3-methoxyphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H25N3O4/c1-28-20-4-2-3-17(15-20)5-10-21(26)23-18-6-8-19(9-7-18)24-22(27)16-25-11-13-29-14-12-25/h2-10,15H,11-14,16H2,1H3,(H,23,26)(H,24,27)/b10-5+