2-(2-acetamidophenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H26N2O3/c1-13-8-10-15(11-9-13)20(3)18(22)12-23-17-7-5-4-6-16(17)19-14(2)21/h4-7,13,15H,8-12H2,1-3H3,(H,19,21)