4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cycloheptyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cycloheptyl-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cycloheptyl-4-oxo-butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cycloheptyl-4-oxobutanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cycloheptyl-4-oxobutanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cycloheptyl-4-keto-butyramide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H27ClN2O3/c1-14-13-23(17-12-15(21)8-9-18(17)26-14)20(25)11-10-19(24)22-16-6-4-2-3-5-7-16/h8-9,12,14,16H,2-7,10-11,13H2,1H3,(H,22,24)