N-[3-(4-methoxyphenoxy)propyl]-N-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[3-(4-methoxyphenoxy)propyl]-N-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-amine Openeye Name: N-[3-(4-methoxyphenoxy)propyl]-N-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-amine CAS Name: N-[3-(4-methoxyphenoxy)propyl]-N-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[3-(4-methoxyphenoxy)propyl]-N-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-m-anisyl-[3-(4-methoxyphenoxy)propyl]amine Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN(CC2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN(CC2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H26N2O4/c1-28-20-11-13-21(14-12-20)30-16-6-15-27(18-19-7-5-8-22(17-19)29-2)25-26-23-9-3-4-10-24(23)31-25/h3-5,7-14,17H,6,15-16,18H2,1-2H3