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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N(CCN)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-2-6-12(15)14(10-9-13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10,13H2,1H3