3-[(3-ethylphenyl)amino]propanamide

Systemtic Name: 3-[(3-ethylphenyl)amino]propanamide Openeye Name: 3-(3-ethylanilino)propanamide CAS Name: 3-(3-ethylanilino)propanamide IUPAC Name: 3-(3-ethylanilino)propanamide Traditional Name: 3-(3-ethylanilino)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCCC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NCCC(=O)N

InChI

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