(2R)-4-[2-(4-acetamidophenyl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(4-acetamidophenyl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-acetamidophenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-acetamidophenyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-acetamidophenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-acetamidophenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O4/c1-3-12-23-22(28)20-14-25(18-6-4-5-7-19(18)29-20)21(27)13-16-8-10-17(11-9-16)24-15(2)26/h4-11,20H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)/t20-/m1/s1