4-azanyl-N-(2-ethyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-azanyl-N-(2-ethyl-1-phenyl-butyl)butanamide Openeye Name: 4-amino-N-(2-ethyl-1-phenyl-butyl)butanamide CAS Name: 4-amino-N-(2-ethyl-1-phenylbutyl)butanamide IUPAC Name: 4-amino-N-(2-ethyl-1-phenylbutyl)butanamide Traditional Name: 4-amino-N-(2-ethyl-1-phenyl-butyl)butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NC(=O)CCCN

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NC(=O)CCCN

InChI

InChI=1S/C16H26N2O/c1-3-13(4-2)16(14-9-6-5-7-10-14)18-15(19)11-8-12-17/h5-7,9-10,13,16H,3-4,8,11-12,17H2,1-2H3,(H,18,19)