N-[4-[(4-ethoxyphenyl)amino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-(4-ethoxyanilino)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-(4-ethoxyanilino)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(4-ethoxyanilino)phenyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[4-(p-phenetidino)phenyl]acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(=C)C

InChI

InChI=1S/C18H20N2O2/c1-4-22-17-11-9-15(10-12-17)19-14-5-7-16(8-6-14)20-18(21)13(2)3/h5-12,19H,2,4H2,1,3H3,(H,20,21)