N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H31N3O3/c1-14(2)22(15(3)4)13-11-21-19(24)10-12-23-17-8-6-7-9-18(17)26-16(5)20(23)25/h6-9,14-16H,10-13H2,1-5H3,(H,21,24)