N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)(C)CC(C)(C)C)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)(C)CC(C)(C)C)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H34ClNO2/c1-7-27-22-14-19(15-26-24(5,6)17-23(2,3)4)10-13-21(22)28-16-18-8-11-20(25)12-9-18/h8-14,26H,7,15-17H2,1-6H3