N-hexylethanamide; 4-phenoxy-1-(phenylmethyl)piperidine

Systemtic Name: N-hexylethanamide; 4-phenoxy-1-(phenylmethyl)piperidine Openeye Name: 1-benzyl-4-phenoxy-piperidine; N-hexylacetamide CAS Name: N-hexylacetamide; 4-phenoxy-1-(phenylmethyl)piperidine IUPAC Name: 1-benzyl-4-phenoxypiperidine; N-hexylacetamide Traditional Name: 1-benzyl-4-phenoxy-piperidine; N-hexylacetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C.C1CN(CCC1OC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)C.C1CN(CCC1OC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO.C8H17NO/c1-3-7-16(8-4-1)15-19-13-11-18(12-14-19)20-17-9-5-2-6-10-17;1-3-4-5-6-7-9-8(2)10/h1-10,18H,11-15H2;3-7H2,1-2H3,(H,9,10)