(2S)-N-[2-(4-chlorophenyl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)22-12-18(25-17-5-3-2-4-16(17)22)19(24)21-11-10-14-6-8-15(20)9-7-14/h2-9,18H,10-12H2,1H3,(H,21,24)/t18-/m0/s1