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

Systemtic Name: N-[4-[(4-ethoxyphenyl)amino]phenyl]prop-2-enamide Openeye Name: N-[4-(4-ethoxyanilino)phenyl]prop-2-enamide CAS Name: N-[4-(4-ethoxyanilino)phenyl]-2-propenamide IUPAC Name: N-[4-(4-ethoxyanilino)phenyl]prop-2-enamide Traditional Name: N-[4-(p-phenetidino)phenyl]acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-17(20)19-15-7-5-13(6-8-15)18-14-9-11-16(12-10-14)21-4-2/h3,5-12,18H,1,4H2,2H3,(H,19,20)