2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-16-21(26)24(18-10-5-6-11-19(18)27-16)14-20(25)23-15-22(12-7-13-22)17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3,(H,23,25)