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

Systemtic Name: (2S)-4-ethanoyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(2-benzylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(2-benzylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(2-benzylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)26-16-23(29-22-14-8-7-13-21(22)26)24(28)25-20-12-6-5-11-19(20)15-18-9-3-2-4-10-18/h2-14,23H,15-16H2,1H3,(H,25,28)/t23-/m0/s1