2-[4-(pentan-3-ylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(pentan-3-ylamino)phenyl]ethanamide Openeye Name: 2-[4-(1-ethylpropylamino)phenyl]acetamide CAS Name: 2-[4-(pentan-3-ylamino)phenyl]acetamide IUPAC Name: 2-[4-(pentan-3-ylamino)phenyl]acetamide Traditional Name: 2-[4-(1-ethylpropylamino)phenyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=C(C=C1)CC(=O)N

Isomeric SMILES

CCC(CC)NC1=CC=C(C=C1)CC(=O)N

InChI

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