3-azanyl-N-(4-methylpentan-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(4-methylpentan-2-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(1,3-dimethylbutyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(4-methylpentan-2-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(4-methylpentan-2-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(1,3-dimethylbutyl)-3-phenyl-propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)9-12(3)17-15(18)10-14(16)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10,16H2,1-3H3,(H,17,18)