N-(2-azanylethyl)-4-phenyl-butanamide

Systemtic Name: N-(2-azanylethyl)-4-phenyl-butanamide Openeye Name: N-(2-aminoethyl)-4-phenyl-butanamide CAS Name: N-(2-aminoethyl)-4-phenylbutanamide IUPAC Name: N-(2-aminoethyl)-4-phenylbutanamide Traditional Name: N-(2-aminoethyl)-4-phenyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCCN

InChI

InChI=1S/C12H18N2O/c13-9-10-14-12(15)8-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2,(H,14,15)