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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCOC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCOC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O4/c1-15-8-9-19(16(2)14-15)27-13-11-23-21(25)10-12-24-18-6-4-5-7-20(18)28-17(3)22(24)26/h4-9,14,17H,10-13H2,1-3H3,(H,23,25)