3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-[methyl-(phenylmethyl)amino]butan-2-ol

Systemtic Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-[methyl-(phenylmethyl)amino]butan-2-ol Openeye Name: 4-[benzyl(methyl)amino]-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)butan-2-ol CAS Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-[methyl-(phenylmethyl)amino]-2-butanol IUPAC Name: 4-[benzyl(methyl)amino]-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)butan-2-ol Traditional Name: 4-[benzyl(methyl)amino]-3-(4-chlorophenyl)-2-p-phenetyl-butan-2-ol Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H30ClNO2/c1-4-30-24-16-12-22(13-17-24)26(2,29)25(21-10-14-23(27)15-11-21)19-28(3)18-20-8-6-5-7-9-20/h5-17,25,29H,4,18-19H2,1-3H3