4-[4-[(4-chlorophenyl)carbonylamino]butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-23-21(28)18-13-25(16-5-2-3-6-17(16)29-18)19(26)7-4-12-24-20(27)14-8-10-15(22)11-9-14/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,23,28)(H,24,27)