3,5-diacetamido-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3,5-diacetamido-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3,5-diacetamido-N-[1-(p-tolyl)propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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