4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(N-benzyl-4-methoxy-anilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(N-benzyl-4-methoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(N-benzyl-4-methoxy-anilino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-30-20-13-11-19(12-14-20)26(15-18-7-3-2-4-8-18)17-24(29)27-16-23(28)25-21-9-5-6-10-22(21)27/h2-14H,15-17H2,1H3,(H,25,28)