N-cycloheptyl-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: N-cycloheptyl-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-cycloheptyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-cycloheptyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-cycloheptyl-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-cycloheptyl-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N3O3/c1-12(18(23)21-14-7-5-3-4-6-8-14)20-15-9-10-17-16(11-15)22-19(24)13(2)25-17/h9-14,20H,3-8H2,1-2H3,(H,21,23)(H,22,24)