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

Systemtic Name: 4-[2-[methyl(2-phenoxyethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[methyl(2-phenoxyethyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl(2-phenoxyethyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl(2-phenoxyethyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21(11-12-25-15-7-3-2-4-8-15)14-19(24)22-13-18(23)20-16-9-5-6-10-17(16)22/h2-10H,11-14H2,1H3,(H,20,23)