2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-ketoazepan-3-yl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCNC2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCNC2=O)C(C)C

InChI

InChI=1S/C18H26N2O3/c1-12(2)15-8-7-14(10-13(15)3)23-11-17(21)20-16-6-4-5-9-19-18(16)22/h7-8,10,12,16H,4-6,9,11H2,1-3H3,(H,19,22)(H,20,21)