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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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