(2R)-N-(cyclohexylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylmethyl)propionamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H27NO4/c1-13(21)16-9-10-17(18(11-16)23-3)24-14(2)19(22)20-12-15-7-5-4-6-8-15/h9-11,14-15H,4-8,12H2,1-3H3,(H,20,22)/t14-/m1/s1