(2S)-4-[4-(4-ethanoylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[4-(4-ethanoylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[4-(4-acetylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[4-(4-acetylphenoxy)-1-oxobutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[4-(4-acetylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[4-(4-acetylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H22N2O5/c1-14(24)15-8-10-16(11-9-15)27-12-4-7-20(25)23-13-19(21(22)26)28-18-6-3-2-5-17(18)23/h2-3,5-6,8-11,19H,4,7,12-13H2,1H3,(H2,22,26)/t19-/m0/s1