N-(2-azanylethyl)-N-(phenylmethyl)butanamide

Systemtic Name: N-(2-azanylethyl)-N-(phenylmethyl)butanamide Openeye Name: N-(2-aminoethyl)-N-benzyl-butanamide CAS Name: N-(2-aminoethyl)-N-(phenylmethyl)butanamide IUPAC Name: N-(2-aminoethyl)-N-benzylbutanamide Traditional Name: N-(2-aminoethyl)-N-benzyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN)CC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N(CCN)CC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O/c1-2-6-13(16)15(10-9-14)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11,14H2,1H3