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

Systemtic Name: 3-azanyl-3-(4-ethylphenyl)propanamide Openeye Name: 3-amino-3-(4-ethylphenyl)propanamide CAS Name: 3-amino-3-(4-ethylphenyl)propanamide IUPAC Name: 3-amino-3-(4-ethylphenyl)propanamide Traditional Name: 3-amino-3-(4-ethylphenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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