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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)10(3)15-12-6-4-11(5-7-12)8-13(14)16/h4-7,9-10,15H,8H2,1-3H3,(H2,14,16)