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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-methylaniline Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(m-tolyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-17-7-6-10-20(13-17)23-15-19-11-12-21(24-2)22(14-19)25-16-18-8-4-3-5-9-18/h3-14,23H,15-16H2,1-2H3