2-[2-(4-acetamidophenyl)ethanoylamino]-N-butan-2-yl-benzamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-sec-butyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-14(2)22-21(27)18-7-5-6-8-19(18)24-20(26)13-16-9-11-17(12-10-16)23-15(3)25/h5-12,14H,4,13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)