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

Systemtic Name: 2-[4-(3-methylpentan-2-ylamino)phenyl]ethanamide Openeye Name: 2-[4-(1,2-dimethylbutylamino)phenyl]acetamide CAS Name: 2-[4-(3-methylpentan-2-ylamino)phenyl]acetamide IUPAC Name: 2-[4-(3-methylpentan-2-ylamino)phenyl]acetamide Traditional Name: 2-[4-(1,2-dimethylbutylamino)phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-10(2)11(3)16-13-7-5-12(6-8-13)9-14(15)17/h5-8,10-11,16H,4,9H2,1-3H3,(H2,15,17)