(2R)-2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-14(25-17-12-10-15(11-13-17)20(2,3)4)18(23)22-19(24)21-16-8-6-5-7-9-16/h10-14,16H,5-9H2,1-4H3,(H2,21,22,23,24)/t14-/m1/s1