2-(4-methoxyphenyl)-N,N-dipentyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N,N-dipentyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N,N-dipentyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N,N-dipentylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-(4-methoxyphenyl)acetamide Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H31NO2/c1-4-6-8-14-20(15-9-7-5-2)19(21)16-17-10-12-18(22-3)13-11-17/h10-13H,4-9,14-16H2,1-3H3