1-[2-(4-ethoxyphenyl)propan-2-ylamino]-3-phenoxy-propan-1-ol

Systemtic Name: 1-[2-(4-ethoxyphenyl)propan-2-ylamino]-3-phenoxy-propan-1-ol Openeye Name: 1-[[1-(4-ethoxyphenyl)-1-methyl-ethyl]amino]-3-phenoxy-propan-1-ol CAS Name: 1-[2-(4-ethoxyphenyl)propan-2-ylamino]-3-phenoxy-1-propanol IUPAC Name: 1-[2-(4-ethoxyphenyl)propan-2-ylamino]-3-phenoxypropan-1-ol Traditional Name: 1-[(1-methyl-1-p-phenetyl-ethyl)amino]-3-phenoxy-propan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)NC(CCOC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)NC(CCOC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO3/c1-4-23-18-12-10-16(11-13-18)20(2,3)21-19(22)14-15-24-17-8-6-5-7-9-17/h5-13,19,21-22H,4,14-15H2,1-3H3