N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,2-diethoxy-ethanamine

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,2-diethoxy-ethanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,2-diethoxy-ethanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2,2-diethoxyethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2,2-diethoxyethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2,2-diethoxyethyl)amine Formula: C21H27Cl2NO4 MolecularWeight: 428.34938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC)OCC

Isomeric SMILES

CCOC(CNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC)OCC

InChI

InChI=1S/C21H27Cl2NO4/c1-4-26-21(27-5-2)13-24-12-15-6-9-19(20(10-15)25-3)28-14-16-7-8-17(22)11-18(16)23/h6-11,21,24H,4-5,12-14H2,1-3H3