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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(2-methoxyanilino)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(2-methoxyanilino)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2-methoxyanilino)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1-naphthoxy)-3-(o-anisidino)propan-2-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC=C1NCC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H21NO3/c1-23-20-11-5-4-10-18(20)21-13-16(22)14-24-19-12-6-8-15-7-2-3-9-17(15)19/h2-12,16,21-22H,13-14H2,1H3