N-[3-(hexan-2-ylamino)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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