N-[4-(cyclohexylcarbamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H23N3O4/c26-20-13-29-19-11-8-15(12-18(19)25-20)22(28)24-17-9-6-14(7-10-17)21(27)23-16-4-2-1-3-5-16/h6-12,16H,1-5,13H2,(H,23,27)(H,24,28)(H,25,26)