N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)15-7-10-18(27-4)17(13-15)24-20(26)14-5-8-16(9-6-14)23-19(25)11-12-22/h5-10,13H,11H2,1-4H3,(H,23,25)(H,24,26)