N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-methoxy-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=CC=C2C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=CC=C2C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3S/c1-29-24-15-20(11-12-23(24)30-17-19-7-3-2-4-8-19)25(28)27-13-14-31-18-22-10-6-5-9-21(22)16-26/h2-12,15H,13-14,17-18H2,1H3,(H,27,28)