N-[[4-[cyano(phenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[cyano(phenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-[cyano(phenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-[cyano(phenyl)methoxy]anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-[cyano(phenyl)methoxy]phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-[cyano(phenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-16-7-5-6-10-20(16)22(27)26-23(28)25-18-11-13-19(14-12-18)29-21(15-24)17-8-3-2-4-9-17/h2-14,21H,1H3,(H2,25,26,27,28)