1-[methyl(phenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[methyl(phenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(N-methylanilino)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(N-methylanilino)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(N-methylanilino)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(N-methylanilino)-3-(2-naphthoxy)propan-2-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC2=CC=CC=C2C=C1)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=CC2=CC=CC=C2C=C1)O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-21(18-9-3-2-4-10-18)14-19(22)15-23-20-12-11-16-7-5-6-8-17(16)13-20/h2-13,19,22H,14-15H2,1H3