4-methoxy-N-[3-[6-[3-[(4-methoxyphenyl)amino]propoxy]naphthalen-2-yl]oxypropyl]aniline

Systemtic Name: 4-methoxy-N-[3-[6-[3-[(4-methoxyphenyl)amino]propoxy]naphthalen-2-yl]oxypropyl]aniline Openeye Name: 4-methoxy-N-[3-[[6-[3-(4-methoxyanilino)propoxy]-2-naphthyl]oxy]propyl]aniline CAS Name: 4-methoxy-N-[3-[[6-[3-(4-methoxyanilino)propoxy]-2-naphthalenyl]oxy]propyl]aniline IUPAC Name: 4-methoxy-N-[3-[6-[3-(4-methoxyanilino)propoxy]naphthalen-2-yl]oxypropyl]aniline Traditional Name: (4-methoxyphenyl)-[3-[6-[3-(p-anisidino)propoxy]-2-naphthoxy]propyl]amine Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCOC2=CC3=C(C=C2)C=C(C=C3)OCCCNC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCCCOC2=CC3=C(C=C2)C=C(C=C3)OCCCNC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O4/c1-33-27-13-7-25(8-14-27)31-17-3-19-35-29-11-5-24-22-30(12-6-23(24)21-29)36-20-4-18-32-26-9-15-28(34-2)16-10-26/h5-16,21-22,31-32H,3-4,17-20H2,1-2H3