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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-[methyl(p-anisyl)amino]-1-(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=C(C=C1)OC)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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