2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[2-(N-methylanilino)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(N-methylanilino)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(N-methylanilino)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(N-methylanilino)propyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-15(23(3)17-9-5-4-6-10-17)13-22-20(25)14-24-18-11-7-8-12-19(18)27-16(2)21(24)26/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)