N-(2-azanylethyl)-N-phenyl-propanamide

Systemtic Name: N-(2-azanylethyl)-N-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-N-phenyl-propanamide CAS Name: N-(2-aminoethyl)-N-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-N-phenylpropanamide Traditional Name: N-(2-aminoethyl)-N-phenyl-propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-2-11(14)13(9-8-12)10-6-4-3-5-7-10/h3-7H,2,8-9,12H2,1H3