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

Systemtic Name: methyl 5-[2-[2-[4-[(4-ethoxyphenyl)amino]phenyl]ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate Openeye Name: methyl 5-[2-[benzyl-[2-[4-(4-ethoxyanilino)phenyl]ethyl]amino]-1-hydroxy-ethyl]-2-benzyloxy-benzoate CAS Name: 5-[2-[2-[4-(4-ethoxyanilino)phenyl]ethyl-(phenylmethyl)amino]-1-hydroxyethyl]-2-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 5-[2-[benzyl-[2-[4-(4-ethoxyanilino)phenyl]ethyl]amino]-1-hydroxyethyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[2-[benzyl-[2-[4-(p-phenetidino)phenyl]ethyl]amino]-1-hydroxy-ethyl]benzoic acid methyl ester Formula: C40H42N2O5 MolecularWeight: 630.77188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H42N2O5/c1-3-46-36-21-19-35(20-22-36)41-34-17-14-30(15-18-34)24-25-42(27-31-10-6-4-7-11-31)28-38(43)33-16-23-39(37(26-33)40(44)45-2)47-29-32-12-8-5-9-13-32/h4-23,26,38,41,43H,3,24-25,27-29H2,1-2H3