2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-[m-anisyl(methyl)amino]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2[C@@H](COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-26(16-19-9-8-12-21(15-19)29-2)17-25(28)27-22-13-6-7-14-24(22)30-18-23(27)20-10-4-3-5-11-20/h3-15,23H,16-18H2,1-2H3/t23-/m0/s1