(2R)-N-(4-dimethylaminophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(4-dimethylaminophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(4-dimethylaminophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(4-dimethylaminophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(4-dimethylaminophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(23)22-12-18(25-17-7-5-4-6-16(17)22)19(24)20-14-8-10-15(11-9-14)21(2)3/h4-11,18H,12H2,1-3H3,(H,20,24)/t18-/m1/s1