N-[2-[4-[(3-aminophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide

Systemtic Name: N-[2-[4-[(3-aminophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide Openeye Name: N-[2-[4-[(3-aminophenyl)methoxy]phenyl]ethyl]-N-benzyl-6-phenethyloxy-hexanamide CAS Name: N-[2-[4-[(3-aminophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide IUPAC Name: N-[2-[4-[(3-aminophenyl)methoxy]phenyl]ethyl]-N-benzyl-6-phenethyloxyhexanamide Traditional Name: N-[2-[4-(3-aminobenzyl)oxyphenyl]ethyl]-N-benzyl-6-phenethyloxy-hexanamide Formula: C36H42N2O3 MolecularWeight: 550.73028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCC(=O)N(CCC2=CC=C(C=C2)OCC3=CC(=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCC(=O)N(CCC2=CC=C(C=C2)OCC3=CC(=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C36H42N2O3/c37-34-16-10-15-33(27-34)29-41-35-20-18-31(19-21-35)22-24-38(28-32-13-6-2-7-14-32)36(39)17-8-3-9-25-40-26-23-30-11-4-1-5-12-30/h1-2,4-7,10-16,18-21,27H,3,8-9,17,22-26,28-29,37H2