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

Systemtic Name: (2S)-4-ethanoyl-N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O5/c1-16(27)26-15-23(31-20-8-4-3-7-19(20)26)24(28)25-17-11-13-18(14-12-17)30-22-10-6-5-9-21(22)29-2/h3-14,23H,15H2,1-2H3,(H,25,28)/t23-/m0/s1