4-[(3R)-3-[(2-methoxy-5-phenyl-phenyl)amino]butyl]phenol

Systemtic Name: 4-[(3R)-3-[(2-methoxy-5-phenyl-phenyl)amino]butyl]phenol Openeye Name: 4-[(3R)-3-(2-methoxy-5-phenyl-anilino)butyl]phenol CAS Name: 4-[(3R)-3-(2-methoxy-5-phenylanilino)butyl]phenol IUPAC Name: 4-[(3R)-3-(2-methoxy-5-phenylanilino)butyl]phenol Traditional Name: 4-[(3R)-3-(2-methoxy-5-phenyl-anilino)butyl]phenol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO2/c1-17(8-9-18-10-13-21(25)14-11-18)24-22-16-20(12-15-23(22)26-2)19-6-4-3-5-7-19/h3-7,10-17,24-25H,8-9H2,1-2H3/t17-/m1/s1