3-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[(4-methoxyphenyl)-(o-tolyl)methyl]-N-methyl-propanamide CAS Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[(4-methoxyphenyl)-(2-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-[(4-methoxyphenyl)-(o-tolyl)methyl]-N-methyl-propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N(C)C(=O)CCC3=C(C4=C(C=C3)N=C(OC4=O)N)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N(C)C(=O)CCC3=C(C4=C(C=C3)N=C(OC4=O)N)C

InChI

InChI=1S/C28H29N3O4/c1-17-7-5-6-8-22(17)26(20-9-13-21(34-4)14-10-20)31(3)24(32)16-12-19-11-15-23-25(18(19)2)27(33)35-28(29)30-23/h5-11,13-15,26H,12,16H2,1-4H3,(H2,29,30)