N-cyclohexyl-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-cyclohexyl-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-cyclohexyl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-cyclohexylbutanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-cyclohexylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-cyclohexyl-butyramide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C19H27NO4/c1-14(21)15-10-11-17(18(13-15)23-2)24-12-6-9-19(22)20-16-7-4-3-5-8-16/h10-11,13,16H,3-9,12H2,1-2H3,(H,20,22)