3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Openeye Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-4-methyl-benzamide CAS Name: 3-[4-[(3-cyanoanilino)-oxomethyl]phenyl]-N-(4-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-[4-[(3-cyanophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H23N3O3/c1-19-6-7-23(29(34)31-24-12-14-26(35-2)15-13-24)17-27(19)21-8-10-22(11-9-21)28(33)32-25-5-3-4-20(16-25)18-30/h3-17H,1-2H3,(H,31,34)(H,32,33)