1-[ethyl-(3-methylphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[ethyl-(3-methylphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(N-ethyl-3-methyl-anilino)-3-phenoxy-propan-2-ol CAS Name: 1-(N-ethyl-3-methylanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(N-ethyl-3-methylanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(N-ethyl-3-methyl-anilino)-3-phenoxy-propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1)O)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1)O)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO2/c1-3-19(16-9-7-8-15(2)12-16)13-17(20)14-21-18-10-5-4-6-11-18/h4-12,17,20H,3,13-14H2,1-2H3