2-(2-azanyl-5-methyl-4-oxidanylidene-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-4-oxidanylidene-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-amino-5-methyl-4-oxo-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-N-[(4-methoxyphenyl)-(o-tolyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-amino-5-methyl-4-oxo-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-amino-5-methyl-4-oxo-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-amino-4-keto-5-methyl-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-N-[(4-methoxyphenyl)-(o-tolyl)methyl]-N-methyl-acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C2C1C(=O)OC(N2CC(=O)N(C)C(C3=CC=C(C=C3)OC)C4=CC=CC=C4C)N

Isomeric SMILES

CC1C=CC=C2C1C(=O)OC(N2CC(=O)N(C)C(C3=CC=C(C=C3)OC)C4=CC=CC=C4C)N

InChI

InChI=1S/C27H31N3O4/c1-17-8-5-6-10-21(17)25(19-12-14-20(33-4)15-13-19)29(3)23(31)16-30-22-11-7-9-18(2)24(22)26(32)34-27(30)28/h5-15,18,24-25,27H,16,28H2,1-4H3