2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-propionamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)C1CCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H29NO2/c1-14(18(21)20(5)16-8-6-7-9-16)22-17-12-10-15(11-13-17)19(2,3)4/h10-14,16H,6-9H2,1-5H3