N-(2-cyanophenyl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(2-cyanophenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(2-cyanophenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2-cyanophenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(2-cyanophenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O2/c1-3-14(4-2)19(24)22-17-11-9-15(10-12-17)20(25)23-18-8-6-5-7-16(18)13-21/h5-12,14H,3-4H2,1-2H3,(H,22,24)(H,23,25)