4-[2-[1-(2-methylphenyl)ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[1-(2-methylphenyl)ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[1-(o-tolyl)ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[1-(2-methylphenyl)ethylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[1-(2-methylphenyl)ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[1-(o-tolyl)ethylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-13-8-4-5-9-16(13)14(2)21-15(3)20(25)23-12-19(24)22-17-10-6-7-11-18(17)23/h4-11,14-15,21H,12H2,1-3H3,(H,22,24)