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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(4-methoxyanilino)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(4-methoxyanilino)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(4-methoxyanilino)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1-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=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(COC2=CC=CC3=CC=CC=C32)O

InChI

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