N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCN2C(=O)COC3=CC=CC=C32)C

InChI

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