N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-4-methylaniline IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-4-methylaniline Traditional Name: [2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(p-tolyl)amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24ClNO2/c1-3-26-22-10-6-8-18(15-25-20-13-11-17(2)12-14-20)23(22)27-16-19-7-4-5-9-21(19)24/h4-14,25H,3,15-16H2,1-2H3