2-azanyl-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-propan-2-ylphenyl)butanamide Openeye Name: 2-amino-N-(3-isopropylphenyl)butanamide CAS Name: 2-amino-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: 2-amino-N-(3-propan-2-ylphenyl)butanamide Traditional Name: 2-amino-N-m-cumenyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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