3-chloranyl-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]aniline Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-3-chloro-aniline CAS Name: 3-chloro-N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(3-chlorophenyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO2/c1-2-25-22-13-18(15-24-20-10-6-9-19(23)14-20)11-12-21(22)26-16-17-7-4-3-5-8-17/h3-14,24H,2,15-16H2,1H3