1-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-3-phenyl-butyl]amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-3-phenyl-butyl]amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-3-phenyl-butyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-3-phenylbutyl]amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-3-phenylbutyl]amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-3-phenyl-butyl]amino]ethanol Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCNCC(C2=CC(=CC=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCNCC(C2=CC(=CC=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C25H28ClNO2/c1-29-24-12-10-19(11-13-24)16-21(20-6-3-2-4-7-20)14-15-27-18-25(28)22-8-5-9-23(26)17-22/h2-13,17,21,25,27-28H,14-16,18H2,1H3