2-(4-tert-butylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H31NO2/c1-16(20(23)22-15-14-17-8-6-5-7-9-17)24-19-12-10-18(11-13-19)21(2,3)4/h8,10-13,16H,5-7,9,14-15H2,1-4H3,(H,22,23)