N-[5-[2-[[4-[(4-ethoxyphenyl)amino]phenyl]-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

Systemtic Name: N-[5-[2-[[4-[(4-ethoxyphenyl)amino]phenyl]-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide Openeye Name: N-[5-[2-[N-benzyl-4-(4-ethoxyanilino)anilino]-1-hydroxy-ethyl]-2-benzyloxy-phenyl]formamide CAS Name: N-[5-[2-[4-(4-ethoxyanilino)-N-(phenylmethyl)anilino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide IUPAC Name: N-[5-[2-[N-benzyl-4-(4-ethoxyanilino)anilino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide Traditional Name: N-[2-benzoxy-5-[2-[N-benzyl-4-(p-phenetidino)anilino]-1-hydroxy-ethyl]phenyl]formamide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)NC=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)NC=O)O

InChI

InChI=1S/C37H37N3O4/c1-2-43-34-20-16-32(17-21-34)39-31-14-18-33(19-15-31)40(24-28-9-5-3-6-10-28)25-36(42)30-13-22-37(35(23-30)38-27-41)44-26-29-11-7-4-8-12-29/h3-23,27,36,39,42H,2,24-26H2,1H3,(H,38,41)