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

Systemtic Name: N-cycloheptyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-15-9-10-19-18(13-15)23(14-16(2)26-19)21(25)12-11-20(24)22-17-7-5-3-4-6-8-17/h9-10,13,16-17H,3-8,11-12,14H2,1-2H3,(H,22,24)