N-[3-(pentan-3-ylamino)phenyl]propanamide

Systemtic Name: N-[3-(pentan-3-ylamino)phenyl]propanamide Openeye Name: N-[3-(1-ethylpropylamino)phenyl]propanamide CAS Name: N-[3-(pentan-3-ylamino)phenyl]propanamide IUPAC Name: N-[3-(pentan-3-ylamino)phenyl]propanamide Traditional Name: N-[3-(1-ethylpropylamino)phenyl]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CCC(CC)NC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C14H22N2O/c1-4-11(5-2)15-12-8-7-9-13(10-12)16-14(17)6-3/h7-11,15H,4-6H2,1-3H3,(H,16,17)