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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H26N2O5/c1-12(22)14-9-10-16(17(11-14)25-3)26-13(2)18(23)21-19(24)20-15-7-5-4-6-8-15/h9-11,13,15H,4-8H2,1-3H3,(H2,20,21,23,24)/t13-/m1/s1