N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethyl-aniline

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethyl-aniline Openeye Name: N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2-ethyl-aniline CAS Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethylaniline IUPAC Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-ethylaniline Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-ethylphenyl)amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H26ClNO2/c1-4-20-7-5-6-8-22(20)26-15-19-13-21(25)24(23(14-19)27-3)28-16-18-11-9-17(2)10-12-18/h5-14,26H,4,15-16H2,1-3H3