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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-17-22(27)25(19-10-5-6-11-20(19)28-17)15-12-21(26)24-16-23(13-7-14-23)18-8-3-2-4-9-18/h2-6,8-11,17H,7,12-16H2,1H3,(H,24,26)