N-[5-[2-[2-[4-[(4-ethoxy-3-phenyl-phenyl)amino]phenyl]ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

Systemtic Name: N-[5-[2-[2-[4-[(4-ethoxy-3-phenyl-phenyl)amino]phenyl]ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide Openeye Name: N-[5-[2-[benzyl-[2-[4-(4-ethoxy-3-phenyl-anilino)phenyl]ethyl]amino]-1-hydroxy-ethyl]-2-benzyloxy-phenyl]formamide CAS Name: N-[5-[2-[2-[4-(4-ethoxy-3-phenylanilino)phenyl]ethyl-(phenylmethyl)amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide IUPAC Name: N-[5-[2-[benzyl-[2-[4-(4-ethoxy-3-phenylanilino)phenyl]ethyl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide Traditional Name: N-[2-benzoxy-5-[2-[benzyl-[2-[4-(4-ethoxy-3-phenyl-anilino)phenyl]ethyl]amino]-1-hydroxy-ethyl]phenyl]formamide Formula: C45H45N3O4 MolecularWeight: 691.8565

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCN(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)NC=O)O)C6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCN(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)NC=O)O)C6=CC=CC=C6

InChI

InChI=1S/C45H45N3O4/c1-2-51-44-25-23-40(29-41(44)37-16-10-5-11-17-37)47-39-21-18-34(19-22-39)26-27-48(30-35-12-6-3-7-13-35)31-43(50)38-20-24-45(42(28-38)46-33-49)52-32-36-14-8-4-9-15-36/h3-25,28-29,33,43,47,50H,2,26-27,30-32H2,1H3,(H,46,49)