N-(4-ethoxyphenyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-p-phenetyl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C20H22N2O4/c1-4-25-16-11-9-15(10-12-16)21-19(23)13(2)22-17-7-5-6-8-18(17)26-14(3)20(22)24/h5-14H,4H2,1-3H3,(H,21,23)