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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C20H29N3O3/c1-11-6-5-7-16(12(11)2)22-19(24)13(3)21-15-8-9-18-17(10-15)23-20(25)14(4)26-18/h8-14,16,21H,5-7H2,1-4H3,(H,22,24)(H,23,25)