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

Systemtic Name: N-(4-methylcyclohexyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-methylcyclohexyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(4-methylcyclohexyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(4-methylcyclohexyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methylcyclohexyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H28N2O3/c1-14-3-6-16(7-4-14)21-19(23)9-10-20(24)22-11-12-25-18-8-5-15(2)13-17(18)22/h5,8,13-14,16H,3-4,6-7,9-12H2,1-2H3,(H,21,23)