1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[cyclopropyl(p-anisyl)amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4CC4

InChI

InChI=1S/C26H29NO3/c1-29-25-13-7-20(8-14-25)17-27(23-11-12-23)18-24(28)19-30-26-15-9-22(10-16-26)21-5-3-2-4-6-21/h2-10,13-16,23-24,28H,11-12,17-19H2,1H3