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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-16-6-5-7-17(14-16)26-13-12-22(2)20(24)10-11-23-18-8-3-4-9-19(18)27-15-21(23)25/h3-9,14H,10-13,15H2,1-2H3