1-[[1-[bis(2-methoxyphenyl)methyl-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[bis(2-methoxyphenyl)methyl-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[2-[bis(2-methoxyphenyl)methyl-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[[1-[bis(2-methoxyphenyl)methyl-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[bis(2-methoxyphenyl)methyl-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-[bis(2-methoxyphenyl)methyl-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1OC)C2=CC=CC=C2OC)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1OC)C2=CC=CC=C2OC)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C30H40N2O5/c1-30(2,31-19-22(33)20-37-28-18-12-11-17-27(28)36-6)21-32(3)29(23-13-7-9-15-25(23)34-4)24-14-8-10-16-26(24)35-5/h7-18,22,29,31,33H,19-21H2,1-6H3