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

Systemtic Name: 4-azanyl-N-methyl-N-(3-phenylpropyl)butanamide Openeye Name: 4-amino-N-methyl-N-(3-phenylpropyl)butanamide CAS Name: 4-amino-N-methyl-N-(3-phenylpropyl)butanamide IUPAC Name: 4-amino-N-methyl-N-(3-phenylpropyl)butanamide Traditional Name: 4-amino-N-methyl-N-(3-phenylpropyl)butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)C(=O)CCCN

Isomeric SMILES

CN(CCCC1=CC=CC=C1)C(=O)CCCN

InChI

InChI=1S/C14H22N2O/c1-16(14(17)10-5-11-15)12-6-9-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12,15H2,1H3