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

Systemtic Name: 4-azanyl-N-(3-propan-2-ylphenyl)butanamide Openeye Name: 4-amino-N-(3-isopropylphenyl)butanamide CAS Name: 4-amino-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: 4-amino-N-(3-propan-2-ylphenyl)butanamide Traditional Name: 4-amino-N-m-cumenyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)11-5-3-6-12(9-11)15-13(16)7-4-8-14/h3,5-6,9-10H,4,7-8,14H2,1-2H3,(H,15,16)