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

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-methyl-butanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-methyl-butanamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-methylbutanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-methylbutanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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