4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O5/c1-21-19(26)17-11-24(15-5-3-4-6-16(15)29-17)12-18(25)23-20(27)22-13-7-9-14(28-2)10-8-13/h3-10,17H,11-12H2,1-2H3,(H,21,26)(H2,22,23,25,27)