3-[[(4-ethoxyphenyl)amino]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-ethoxyanilino)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(4-ethoxyanilino)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-ethoxyanilino)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-(p-phenetidinomethyl)-1,3-benzoxazol-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H16N2O3/c1-2-20-13-9-7-12(8-10-13)17-11-18-14-5-3-4-6-15(14)21-16(18)19/h3-10,17H,2,11H2,1H3