N-[cyano-(4-phenylmethoxyphenyl)methyl]-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(4-benzyloxyphenyl)-cyano-methyl]-4-methoxy-benzamide CAS Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-N-benzyl-4-methoxy-benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-34-27-16-14-26(15-17-27)30(33)32(21-23-8-4-2-5-9-23)29(20-31)25-12-18-28(19-13-25)35-22-24-10-6-3-7-11-24/h2-19,29H,21-22H2,1H3