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

Systemtic Name: (2S)-4-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-m-anisyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)21-12-18(25-17-9-4-3-8-16(17)21)19(23)20-11-14-6-5-7-15(10-14)24-2/h3-10,18H,11-12H2,1-2H3,(H,20,23)/t18-/m0/s1