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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-4-ethyl-aniline Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-4-ethyl-aniline CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-4-ethylaniline IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-4-ethylaniline Traditional Name: (4-benzoxy-3-chloro-5-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)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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