N-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methoxyaniline Traditional Name: [4-(2,6-dichlorobenzyl)oxy-3-methoxy-benzyl]-(4-methoxyphenyl)amine Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C22H21Cl2NO3/c1-26-17-9-7-16(8-10-17)25-13-15-6-11-21(22(12-15)27-2)28-14-18-19(23)4-3-5-20(18)24/h3-12,25H,13-14H2,1-2H3