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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide Traditional Name: 4-(2-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=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C21H24N2O5/c1-3-26-18-7-4-5-8-19(18)27-12-6-9-20(24)22-15-10-11-17-16(13-15)23-21(25)14(2)28-17/h4-5,7-8,10-11,13-14H,3,6,9,12H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1