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

Systemtic Name: N-methyl-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-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)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O4/c1-15-8-10-17(11-9-15)23-20(26)14-24(3)21(27)12-13-25-18-6-4-5-7-19(18)29-16(2)22(25)28/h4-11,16H,12-14H2,1-3H3,(H,23,26)/t16-/m1/s1