3-azanyl-N-ethyl-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-azanyl-N-ethyl-N-(4-ethylphenyl)propanamide Openeye Name: 3-amino-N-ethyl-N-(4-ethylphenyl)propanamide CAS Name: 3-amino-N-ethyl-N-(4-ethylphenyl)propanamide IUPAC Name: 3-amino-N-ethyl-N-(4-ethylphenyl)propanamide Traditional Name: 3-amino-N-ethyl-N-(4-ethylphenyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-11-5-7-12(8-6-11)15(4-2)13(16)9-10-14/h5-8H,3-4,9-10,14H2,1-2H3