2-(2-azanyl-3-phenylmethoxy-phenyl)-N-(6-phenethyloxyhexyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-3-phenylmethoxy-phenyl)-N-(6-phenethyloxyhexyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-amino-3-benzyloxy-phenyl)-N-benzyl-N-(6-phenethyloxyhexyl)acetamide CAS Name: 2-(2-amino-3-phenylmethoxyphenyl)-N-(6-phenethyloxyhexyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-amino-3-phenylmethoxyphenyl)-N-benzyl-N-(6-phenethyloxyhexyl)acetamide Traditional Name: 2-(2-amino-3-benzoxy-phenyl)-N-benzyl-N-(6-phenethyloxyhexyl)acetamide Formula: C36H42N2O3 MolecularWeight: 550.73028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCCN(CC2=CC=CC=C2)C(=O)CC3=C(C(=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCCN(CC2=CC=CC=C2)C(=O)CC3=C(C(=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C36H42N2O3/c37-36-33(21-14-22-34(36)41-29-32-19-10-5-11-20-32)27-35(39)38(28-31-17-8-4-9-18-31)24-12-1-2-13-25-40-26-23-30-15-6-3-7-16-30/h3-11,14-22H,1-2,12-13,23-29,37H2