N-(ethylcarbamoyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C20H22N4O4/c1-3-21-20(27)24-19(26)17(13-7-5-4-6-8-13)22-14-9-10-16-15(11-14)23-18(25)12(2)28-16/h4-12,17,22H,3H2,1-2H3,(H,23,25)(H2,21,24,26,27)