N-[4-(3-methylbutan-2-ylamino)phenyl]propanamide

Systemtic Name: N-[4-(3-methylbutan-2-ylamino)phenyl]propanamide Openeye Name: N-[4-(1,2-dimethylpropylamino)phenyl]propanamide CAS Name: N-[4-(3-methylbutan-2-ylamino)phenyl]propanamide IUPAC Name: N-[4-(3-methylbutan-2-ylamino)phenyl]propanamide Traditional Name: N-[4-(1,2-dimethylpropylamino)phenyl]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-14(17)16-13-8-6-12(7-9-13)15-11(4)10(2)3/h6-11,15H,5H2,1-4H3,(H,16,17)