N-(3-acetamidophenyl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-15(5-2)20(26)23-17-11-9-16(10-12-17)21(27)24-19-8-6-7-18(13-19)22-14(3)25/h6-13,15H,4-5H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)