4-(4-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C21H24N2O5/c1-3-26-16-7-9-17(10-8-16)27-12-4-5-20(24)22-15-6-11-19-18(13-15)23-21(25)14(2)28-19/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1