N-[(4-phenoxy-3-phenylmethoxy-phenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]dodecanamide

Systemtic Name: N-[(4-phenoxy-3-phenylmethoxy-phenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]dodecanamide Openeye Name: N-[(3-benzyloxy-4-phenoxy-phenyl)methyl]-N-(1-benzyl-4-piperidyl)dodecanamide CAS Name: N-[(4-phenoxy-3-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]dodecanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-phenoxy-3-phenylmethoxyphenyl)methyl]dodecanamide Traditional Name: N-(3-benzoxy-4-phenoxy-benzyl)-N-(1-benzyl-4-piperidyl)lauramide Formula: C44H56N2O3 MolecularWeight: 660.92704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1=CC(=C(C=C1)OC2=CC=CC=C2)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1=CC(=C(C=C1)OC2=CC=CC=C2)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C44H56N2O3/c1-2-3-4-5-6-7-8-9-19-26-44(47)46(40-29-31-45(32-30-40)34-37-20-13-10-14-21-37)35-39-27-28-42(49-41-24-17-12-18-25-41)43(33-39)48-36-38-22-15-11-16-23-38/h10-18,20-25,27-28,33,40H,2-9,19,26,29-32,34-36H2,1H3