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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCC(C)NC1=CC=CC(=C1)NC(=O)C

InChI

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