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

Systemtic Name: N-cyclopentyl-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-2,2-dimethyl-4-(4-methylbenzyl)-1,4-benzoxazine-6-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16-8-10-17(11-9-16)15-26-20-14-18(22(27)25-19-6-4-5-7-19)12-13-21(20)29-24(2,3)23(26)28/h8-14,19H,4-7,15H2,1-3H3,(H,25,27)