4-[(2-cyanophenyl)methoxy]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-[(2-cyanophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-[(2-cyanophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-[(2-cyanophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(2-cyanobenzyl)oxy-N-methyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H21N3O3/c1-27(16-23(28)26-21-9-3-2-4-10-21)24(29)18-11-13-22(14-12-18)30-17-20-8-6-5-7-19(20)15-25/h2-14H,16-17H2,1H3,(H,26,28)