N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H25N3O4/c1-14-7-6-8-15(2)21(14)24-20(27)13-23-19(26)11-12-25-17-9-4-5-10-18(17)29-16(3)22(25)28/h4-10,16H,11-13H2,1-3H3,(H,23,26)(H,24,27)