2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-ethyl-propanamide

Systemtic Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-ethyl-propanamide Openeye Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-ethyl-propanamide CAS Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]-N-ethylpropanamide IUPAC Name: 2-[(3,3-dimethyl-1-phenylbutyl)amino]-N-ethylpropanamide Traditional Name: 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-ethyl-propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(CC(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(C)NC(CC(C)(C)C)C1=CC=CC=C1

InChI

InChI=1S/C17H28N2O/c1-6-18-16(20)13(2)19-15(12-17(3,4)5)14-10-8-7-9-11-14/h7-11,13,15,19H,6,12H2,1-5H3,(H,18,20)