N-[4-(pentan-2-ylamino)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-6-11(3)15-12-7-9-13(10-8-12)16-14(17)5-2/h7-11,15H,4-6H2,1-3H3,(H,16,17)