3-azanyl-N-methyl-N-pentan-2-yl-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-methyl-N-pentan-2-yl-3-phenyl-propanamide Openeye Name: 3-amino-N-methyl-N-(1-methylbutyl)-3-phenyl-propanamide CAS Name: 3-amino-N-methyl-N-pentan-2-yl-3-phenylpropanamide IUPAC Name: 3-amino-N-methyl-N-pentan-2-yl-3-phenylpropanamide Traditional Name: 3-amino-N-methyl-N-(1-methylbutyl)-3-phenyl-propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-8-12(2)17(3)15(18)11-14(16)13-9-6-5-7-10-13/h5-7,9-10,12,14H,4,8,11,16H2,1-3H3