N-(3-azanyl-4-phenyl-butyl)ethanamide

Systemtic Name: N-(3-azanyl-4-phenyl-butyl)ethanamide Openeye Name: N-(3-amino-4-phenyl-butyl)acetamide CAS Name: N-(3-amino-4-phenylbutyl)acetamide IUPAC Name: N-(3-amino-4-phenylbutyl)acetamide Traditional Name: N-(3-amino-4-phenyl-butyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(CC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)NCCC(CC1=CC=CC=C1)N

InChI

InChI=1S/C12H18N2O/c1-10(15)14-8-7-12(13)9-11-5-3-2-4-6-11/h2-6,12H,7-9,13H2,1H3,(H,14,15)