2-[4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(4-morpholinoanilino)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[[4-(4-morpholinyl)anilino]methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(4-morpholin-4-ylanilino)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(4-morpholinoanilino)methyl]phenyl]acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)CNC2=CC=C(C=C2)N3CCOCC3)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)CNC2=CC=C(C=C2)N3CCOCC3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c1-15(20(21)24)17-4-2-16(3-5-17)14-22-18-6-8-19(9-7-18)23-10-12-25-13-11-23/h2-9,22H,1,10-14H2,(H2,21,24)