1-(2-methoxyphenoxy)-2-phenyl-4-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-2-phenyl-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: 4-(benzylamino)-1-(2-methoxyphenoxy)-2-phenyl-butan-2-ol CAS Name: 1-(2-methoxyphenoxy)-2-phenyl-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: 4-(benzylamino)-1-(2-methoxyphenoxy)-2-phenylbutan-2-ol Traditional Name: 4-(benzylamino)-1-(2-methoxyphenoxy)-2-phenyl-butan-2-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CCNCC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CCNCC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-27-22-14-8-9-15-23(22)28-19-24(26,21-12-6-3-7-13-21)16-17-25-18-20-10-4-2-5-11-20/h2-15,25-26H,16-19H2,1H3