4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(N-benzyl-4-methoxy-anilino)ethoxy]benzonitrile CAS Name: 4-[2-(4-methoxy-N-(phenylmethyl)anilino)ethoxy]benzonitrile IUPAC Name: 4-[2-(N-benzyl-4-methoxyanilino)ethoxy]benzonitrile Traditional Name: 4-[2-(N-benzyl-4-methoxy-anilino)ethoxy]benzonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-26-22-13-9-21(10-14-22)25(18-20-5-3-2-4-6-20)15-16-27-23-11-7-19(17-24)8-12-23/h2-14H,15-16,18H2,1H3