2-[bis[4-(methoxymethoxy)phenyl]methyl]aniline

Systemtic Name: 2-[bis[4-(methoxymethoxy)phenyl]methyl]aniline Openeye Name: 2-[bis[4-(methoxymethoxy)phenyl]methyl]aniline CAS Name: 2-[bis[4-(methoxymethoxy)phenyl]methyl]aniline IUPAC Name: 2-[bis[4-(methoxymethoxy)phenyl]methyl]aniline Traditional Name: [2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]amine Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)C3=CC=CC=C3N

Isomeric SMILES

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)C3=CC=CC=C3N

InChI

InChI=1S/C23H25NO4/c1-25-15-27-19-11-7-17(8-12-19)23(21-5-3-4-6-22(21)24)18-9-13-20(14-10-18)28-16-26-2/h3-14,23H,15-16,24H2,1-2H3