(2S)-4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(4-chloro-3-methylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-12-9-13(7-8-14(12)20)25-11-18(23)22-10-17(19(24)21-2)26-16-6-4-3-5-15(16)22/h3-9,17H,10-11H2,1-2H3,(H,21,24)/t17-/m0/s1