3,5-diacetamido-N-(4-pentylphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-pentylphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(4-pentylphenyl)benzamide CAS Name: 3,5-diacetamido-N-(4-pentylphenyl)benzamide IUPAC Name: 3,5-diacetamido-N-(4-pentylphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(4-amylphenyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-4-5-6-7-17-8-10-19(11-9-17)25-22(28)18-12-20(23-15(2)26)14-21(13-18)24-16(3)27/h8-14H,4-7H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)