(2R)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: (2R)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N2O4/c1-12(2)14-4-7-16(8-5-14)26-13(3)20(24)21-15-6-9-18-17(10-15)22-19(23)11-25-18/h4-10,12-13H,11H2,1-3H3,(H,21,24)(H,22,23)/t13-/m1/s1