N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: 4-benzyl-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-3-oxo-4-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-benzyl-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-benzyl-N-cyclopentyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O3/c1-23(2)22(27)25(15-16-8-4-3-5-9-16)19-14-17(12-13-20(19)28-23)21(26)24-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11,15H2,1-2H3,(H,24,26)