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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3O[C@H](C2=O)C)OCCC

InChI

InChI=1S/C23H28N2O5/c1-4-12-28-20-11-10-17(14-21(20)29-13-5-2)24-22(26)15-25-18-8-6-7-9-19(18)30-16(3)23(25)27/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,26)/t16-/m0/s1