4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(N-benzyl-4-methoxy-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(N-benzyl-4-methoxyanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(N-benzyl-4-methoxy-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O3/c1-26(2)25(31)27-22-11-7-8-12-23(22)29(26)24(30)18-28(17-19-9-5-4-6-10-19)20-13-15-21(32-3)16-14-20/h4-16H,17-18H2,1-3H3,(H,27,31)