1-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-3-pyridin-3-yloxy-propan-2-ol

Systemtic Name: 1-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-3-pyridin-3-yloxy-propan-2-ol Openeye Name: 1-[[3,3-bis(4-methoxyphenyl)-1-methyl-propyl]amino]-3-(3-pyridyloxy)propan-2-ol CAS Name: 1-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-3-(3-pyridinyloxy)-2-propanol IUPAC Name: 1-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-3-pyridin-3-yloxypropan-2-ol Traditional Name: 1-[[3,3-bis(4-methoxyphenyl)-1-methyl-propyl]amino]-3-(3-pyridyloxy)propan-2-ol Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NCC(COC3=CN=CC=C3)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NCC(COC3=CN=CC=C3)O

InChI

InChI=1S/C26H32N2O4/c1-19(28-16-22(29)18-32-25-5-4-14-27-17-25)15-26(20-6-10-23(30-2)11-7-20)21-8-12-24(31-3)13-9-21/h4-14,17,19,22,26,28-29H,15-16,18H2,1-3H3