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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-ethylaniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-ethylaniline Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-ethylphenyl)amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

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