2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxy-phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxy-phenyl]ethanenitrile Openeye Name: 2-[3-benzyloxy-4-[(4-ethylphenyl)methyl]phenyl]acetonitrile CAS Name: 2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxyphenyl]acetonitrile IUPAC Name: 2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxyphenyl]acetonitrile Traditional Name: 2-[3-benzoxy-4-(4-ethylbenzyl)phenyl]acetonitrile Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)CC#N)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)CC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-2-19-8-10-20(11-9-19)16-23-13-12-21(14-15-25)17-24(23)26-18-22-6-4-3-5-7-22/h3-13,17H,2,14,16,18H2,1H3