1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(1-phenylpropan-2-ylamino)ethanol

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(1-phenylpropan-2-ylamino)ethanol Openeye Name: 1-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-2-[(1-methyl-2-phenyl-ethyl)amino]ethanol CAS Name: 1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-(1-phenylpropan-2-ylamino)ethanol IUPAC Name: 1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-(1-phenylpropan-2-ylamino)ethanol Traditional Name: 1-(4-benzoxy-3-chloro-5-methoxy-phenyl)-2-[(1-methyl-2-phenyl-ethyl)amino]ethanol Formula: C25H28ClNO3 MolecularWeight: 425.94772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(C2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(C2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C25H28ClNO3/c1-18(13-19-9-5-3-6-10-19)27-16-23(28)21-14-22(26)25(24(15-21)29-2)30-17-20-11-7-4-8-12-20/h3-12,14-15,18,23,27-28H,13,16-17H2,1-2H3