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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(2-methoxyanilino)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(2-methoxyanilino)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2-methoxyanilino)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-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=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=CC=C1NCC(COC2=CC3=CC=CC=C3C=C2)O

InChI

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