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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-6-7-12(3)16-13-8-10-14(11-9-13)17-15(18)5-2/h8-12,16H,4-7H2,1-3H3,(H,17,18)