2-[2-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(4-ethoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-[(4-ethoxyanilino)methyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(4-ethoxyanilino)methyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(p-phenetidinomethyl)phenoxy]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2OCC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2OCC(=O)NCC=C

InChI

InChI=1S/C20H24N2O3/c1-3-13-21-20(23)15-25-19-8-6-5-7-16(19)14-22-17-9-11-18(12-10-17)24-4-2/h3,5-12,22H,1,4,13-15H2,2H3,(H,21,23)