4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H23N3O4/c1-35-26-16-12-25(13-17-26)32-29(34)23-6-10-24(11-7-23)31-28(33)19-36-27-14-8-22(9-15-27)21-4-2-20(18-30)3-5-21/h2-17H,19H2,1H3,(H,31,33)(H,32,34)