N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-4-phenoxy-aniline Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-4-phenoxy-aniline CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-4-phenoxyaniline Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(4-phenoxyphenyl)amine Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO3/c1-3-26-21-14-16(13-20(23)22(21)25-2)15-24-17-9-11-19(12-10-17)27-18-7-5-4-6-8-18/h4-14,24H,3,15H2,1-2H3