N-(3-azanylpropyl)-N-(4-ethylphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-ethylphenyl)propanamide Openeye Name: N-(3-aminopropyl)-N-(4-ethylphenyl)propanamide CAS Name: N-(3-aminopropyl)-N-(4-ethylphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-N-(4-ethylphenyl)propanamide Traditional Name: N-(3-aminopropyl)-N-(4-ethylphenyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCCN)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCCN)C(=O)CC

InChI

InChI=1S/C14H22N2O/c1-3-12-6-8-13(9-7-12)16(11-5-10-15)14(17)4-2/h6-9H,3-5,10-11,15H2,1-2H3