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

Systemtic Name: 4-azanyl-N-(3-phenylpropyl)butanamide Openeye Name: 4-amino-N-(3-phenylpropyl)butanamide CAS Name: 4-amino-N-(3-phenylpropyl)butanamide IUPAC Name: 4-amino-N-(3-phenylpropyl)butanamide Traditional Name: 4-amino-N-(3-phenylpropyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c14-10-4-9-13(16)15-11-5-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2,(H,15,16)