3-azanyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-amino-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-amino-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-amino-N-(1-p-cumenylethyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)12-4-6-13(7-5-12)11(3)16-14(17)8-9-15/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)