(2S)-4-[2-(4-ethylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-(4-ethylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(4-ethylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(4-ethylphenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(4-ethylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(4-ethylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-2-13-7-9-14(10-8-13)24-12-18(22)21-11-17(19(20)23)25-16-6-4-3-5-15(16)21/h3-10,17H,2,11-12H2,1H3,(H2,20,23)/t17-/m0/s1