N-cycloheptyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cycloheptyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cycloheptyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cycloheptyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cycloheptyl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N2O3/c1-14-19(23)21(16-10-6-7-11-17(16)24-14)13-12-18(22)20-15-8-4-2-3-5-9-15/h6-7,10-11,14-15H,2-5,8-9,12-13H2,1H3,(H,20,22)