4-[2-[(4-ethoxyphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-ethoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-ethoxyanilino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-ethoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(p-phenetidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-2-24-14-9-7-13(8-10-14)19-11-18(23)21-12-17(22)20-15-5-3-4-6-16(15)21/h3-10,19H,2,11-12H2,1H3,(H,20,22)