N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: 4-benzyl-N-indan-5-yl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxo-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-benzyl-N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-benzyl-N-indan-5-yl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)CC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)CC5=CC=CC=C5)C

InChI

InChI=1S/C27H26N2O3/c1-27(2)26(31)29(17-18-7-4-3-5-8-18)23-16-21(12-14-24(23)32-27)25(30)28-22-13-11-19-9-6-10-20(19)15-22/h3-5,7-8,11-16H,6,9-10,17H2,1-2H3,(H,28,30)