N-propyl-2-[1-(4-propylphenyl)ethylamino]ethanamide

Systemtic Name: N-propyl-2-[1-(4-propylphenyl)ethylamino]ethanamide Openeye Name: N-propyl-2-[1-(4-propylphenyl)ethylamino]acetamide CAS Name: N-propyl-2-[1-(4-propylphenyl)ethylamino]acetamide IUPAC Name: N-propyl-2-[1-(4-propylphenyl)ethylamino]acetamide Traditional Name: N-propyl-2-[1-(4-propylphenyl)ethylamino]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NCC(=O)NCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NCC(=O)NCCC

InChI

InChI=1S/C16H26N2O/c1-4-6-14-7-9-15(10-8-14)13(3)18-12-16(19)17-11-5-2/h7-10,13,18H,4-6,11-12H2,1-3H3,(H,17,19)