N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-indan-5-yl-2,2-dimethyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-indan-5-yl-3-keto-2,2-dimethyl-4-(4-methylbenzyl)-1,4-benzoxazine-6-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4)OC(C2=O)(C)C

InChI

InChI=1S/C28H28N2O3/c1-18-7-9-19(10-8-18)17-30-24-16-22(12-14-25(24)33-28(2,3)27(30)32)26(31)29-23-13-11-20-5-4-6-21(20)15-23/h7-16H,4-6,17H2,1-3H3,(H,29,31)