N-[2-(4-methyl-6-oxidanylidene-7H-1,2-benzoxazin-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-methyl-6-oxidanylidene-7H-1,2-benzoxazin-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]acetamide CAS Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-(6-keto-4-methyl-7H-1,2-benzoxazin-2-yl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(OC2=CCC(=O)C=C12)CCNC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(OC2=CCC(=O)C=C12)CCNC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15-14-23(26-19-8-7-17(24)11-18(15)19)10-9-22-20(25)13-21-12-16-5-3-2-4-6-16/h2-6,8,11,14,21H,7,9-10,12-13H2,1H3,(H,22,25)