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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-15(16-8-4-6-10-18(16)26-3)22(2)20(24)12-13-23-17-9-5-7-11-19(17)27-14-21(23)25/h4-11,15H,12-14H2,1-3H3