N-cyclopentyl-2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-[2-keto-2-(p-toluidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C25H29N3O4/c1-16-8-11-19(12-9-16)26-22(29)15-28-20-14-17(23(30)27-18-6-4-5-7-18)10-13-21(20)32-25(2,3)24(28)31/h8-14,18H,4-7,15H2,1-3H3,(H,26,29)(H,27,30)