2-[4-[[[3-(2-hydroxyethyloxy)phenyl]amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[[3-(2-hydroxyethyloxy)phenyl]amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[[3-(2-hydroxyethoxy)anilino]methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[[3-(2-hydroxyethoxy)anilino]methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[[3-(2-hydroxyethoxy)anilino]methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[[3-(2-hydroxyethoxy)anilino]methyl]phenyl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(18(19)22)15-7-5-14(6-8-15)12-20-16-3-2-4-17(11-16)23-10-9-21/h2-8,11,20-21H,1,9-10,12H2,(H2,19,22)