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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C1=CC=CC=C1N

Isomeric SMILES

CC(C)CC(=O)NC(C)C1=CC=CC=C1N

InChI

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