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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2,5-dimethylphenyl)methyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[(2,5-dimethylphenyl)methyl]-N-indan-5-yl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2,5-dimethylphenyl)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2,5-dimethylphenyl)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-(2,5-dimethylbenzyl)-N-indan-5-yl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30N2O3/c1-18-8-9-19(2)23(14-18)17-31-25-16-22(11-13-26(25)34-29(3,4)28(31)33)27(32)30-24-12-10-20-6-5-7-21(20)15-24/h8-16H,5-7,17H2,1-4H3,(H,30,32)