1-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO4/c1-4-28(18-21-11-16-26(31-5-2)27(17-21)30-3)19-24(29)20-32-25-14-12-23(13-15-25)22-9-7-6-8-10-22/h6-17,24,29H,4-5,18-20H2,1-3H3