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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dimethylaniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2,3-dimethylphenyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-17-8-7-11-21(18(17)2)24-15-20-12-13-22(23(14-20)25-3)26-16-19-9-5-4-6-10-19/h4-14,24H,15-16H2,1-3H3