N-ethyl-2-[4-(heptan-4-ylamino)phenyl]ethanamide

Systemtic Name: N-ethyl-2-[4-(heptan-4-ylamino)phenyl]ethanamide Openeye Name: N-ethyl-2-[4-(1-propylbutylamino)phenyl]acetamide CAS Name: N-ethyl-2-[4-(heptan-4-ylamino)phenyl]acetamide IUPAC Name: N-ethyl-2-[4-(heptan-4-ylamino)phenyl]acetamide Traditional Name: N-ethyl-2-[4-(1-propylbutylamino)phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-7-15(8-5-2)19-16-11-9-14(10-12-16)13-17(20)18-6-3/h9-12,15,19H,4-8,13H2,1-3H3,(H,18,20)