2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-propanamide

Systemtic Name: 2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-propanamide Openeye Name: 2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-propanamide CAS Name: 2-[(3-methyl-1-phenylbutyl)amino]-N-propylpropanamide IUPAC Name: 2-[(3-methyl-1-phenylbutyl)amino]-N-propylpropanamide Traditional Name: 2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-11-18-17(20)14(4)19-16(12-13(2)3)15-9-7-6-8-10-15/h6-10,13-14,16,19H,5,11-12H2,1-4H3,(H,18,20)