N-[3-(heptan-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(heptan-4-ylamino)phenyl]ethanamide Openeye Name: N-[3-(1-propylbutylamino)phenyl]acetamide CAS Name: N-[3-(heptan-4-ylamino)phenyl]acetamide IUPAC Name: N-[3-(heptan-4-ylamino)phenyl]acetamide Traditional Name: N-[3-(1-propylbutylamino)phenyl]acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-7-13(8-5-2)17-15-10-6-9-14(11-15)16-12(3)18/h6,9-11,13,17H,4-5,7-8H2,1-3H3,(H,16,18)