3-azanyl-N-[(4-tert-butylphenyl)methyl]-N-cyclopentyl-propanamide

Systemtic Name: 3-azanyl-N-[(4-tert-butylphenyl)methyl]-N-cyclopentyl-propanamide Openeye Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-N-cyclopentyl-propanamide CAS Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-N-cyclopentylpropanamide IUPAC Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-N-cyclopentylpropanamide Traditional Name: 3-amino-N-(4-tert-butylbenzyl)-N-cyclopentyl-propionamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2CCCC2)C(=O)CCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2CCCC2)C(=O)CCN

InChI

InChI=1S/C19H30N2O/c1-19(2,3)16-10-8-15(9-11-16)14-21(18(22)12-13-20)17-6-4-5-7-17/h8-11,17H,4-7,12-14,20H2,1-3H3