N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2,5-dimethyl-aniline Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-2,5-dimethyl-aniline CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2,5-dimethylaniline IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2,5-dimethylaniline Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-(2,5-dimethylphenyl)amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC

InChI

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