2-[2-(3-methylbutylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(3-methylbutylamino)phenyl]ethanamide Openeye Name: 2-[2-(isopentylamino)phenyl]acetamide CAS Name: 2-[2-(3-methylbutylamino)phenyl]acetamide IUPAC Name: 2-[2-(3-methylbutylamino)phenyl]acetamide Traditional Name: 2-[2-(isoamylamino)phenyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CC(C)CCNC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C13H20N2O/c1-10(2)7-8-15-12-6-4-3-5-11(12)9-13(14)16/h3-6,10,15H,7-9H2,1-2H3,(H2,14,16)