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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-p-phenetylethyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-26-17-11-9-16(10-12-17)14(2)22-20(24)13-23-18-7-5-6-8-19(18)27-15(3)21(23)25/h5-12,14-15H,4,13H2,1-3H3,(H,22,24)