4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C21H25N3O4/c1-4-28-18-10-9-15(11-19(18)27-3)12-23(2)14-21(26)24-13-20(25)22-16-7-5-6-8-17(16)24/h5-11H,4,12-14H2,1-3H3,(H,22,25)