4-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4/c1-28(17-26(31)29-16-25(30)27-21-10-6-7-11-22(21)29)15-20-12-13-23(24(14-20)32-2)33-18-19-8-4-3-5-9-19/h3-14H,15-18H2,1-2H3,(H,27,30)