4-[2-[(4-ethoxyphenyl)amino]ethanoyl]-6,7-dimethyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]ethanoyl]-6,7-dimethyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-ethoxyanilino)acetyl]-6,7-dimethyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-ethoxyanilino)-1-oxoethyl]-6,7-dimethyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-ethoxyanilino)acetyl]-6,7-dimethyl-1,3-dihydroquinoxalin-2-one Traditional Name: 6,7-dimethyl-4-[2-(p-phenetidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2CC(=O)NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2CC(=O)NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C20H23N3O3/c1-4-26-16-7-5-15(6-8-16)21-11-20(25)23-12-19(24)22-17-9-13(2)14(3)10-18(17)23/h5-10,21H,4,11-12H2,1-3H3,(H,22,24)