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

Systemtic Name: N-[4-(3-methylpentan-2-ylamino)phenyl]propanamide Openeye Name: N-[4-(1,2-dimethylbutylamino)phenyl]propanamide CAS Name: N-[4-(3-methylpentan-2-ylamino)phenyl]propanamide IUPAC Name: N-[4-(3-methylpentan-2-ylamino)phenyl]propanamide Traditional Name: N-[4-(1,2-dimethylbutylamino)phenyl]propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-11(3)12(4)16-13-7-9-14(10-8-13)17-15(18)6-2/h7-12,16H,5-6H2,1-4H3,(H,17,18)