1-[[1-(4-ethoxyphenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1-(4-ethoxyphenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(4-ethoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(4-ethoxyphenyl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(4-ethoxyphenyl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-dimethyl-2-p-phenetyl-ethyl)amino]-3-phenoxy-propan-2-ol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C)(C)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C)(C)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO3/c1-4-24-20-12-10-17(11-13-20)14-21(2,3)22-15-18(23)16-25-19-8-6-5-7-9-19/h5-13,18,22-23H,4,14-16H2,1-3H3