2-azanyl-N-methyl-N-(3-phenylpropyl)butanamide

Systemtic Name: 2-azanyl-N-methyl-N-(3-phenylpropyl)butanamide Openeye Name: 2-amino-N-methyl-N-(3-phenylpropyl)butanamide CAS Name: 2-amino-N-methyl-N-(3-phenylpropyl)butanamide IUPAC Name: 2-amino-N-methyl-N-(3-phenylpropyl)butanamide Traditional Name: 2-amino-N-methyl-N-(3-phenylpropyl)butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CCCC1=CC=CC=C1)N

Isomeric SMILES

CCC(C(=O)N(C)CCCC1=CC=CC=C1)N

InChI

InChI=1S/C14H22N2O/c1-3-13(15)14(17)16(2)11-7-10-12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10-11,15H2,1-2H3