N-[1-(3-aminophenyl)ethyl]-N,2-dimethyl-butanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N,2-dimethyl-butanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N,2-dimethyl-butanamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N,2-dimethylbutanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N,2-dimethylbutanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N,2-dimethyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-10(2)14(17)16(4)11(3)12-7-6-8-13(15)9-12/h6-11H,5,15H2,1-4H3