N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CNC2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1CNC2=CC=CC=C2O1

InChI

InChI=1S/C15H21N3O3/c1-3-8-16-14(19)10(2)18-15(20)13-9-17-11-6-4-5-7-12(11)21-13/h4-7,10,13,17H,3,8-9H2,1-2H3,(H,16,19)(H,18,20)