N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H25NO3/c1-4-27-23-14-17(10-12-22(23)26-3)16-24-20-15-19(11-13-21(20)25-2)18-8-6-5-7-9-18/h5-15,24H,4,16H2,1-3H3