1-[(4-methoxyphenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(4-methoxyanilino)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(4-methoxyanilino)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(4-methoxyanilino)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-(p-anisidino)propan-2-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(COC2=CC3=CC=CC=C3C=C2)O

InChI

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