3,5-diacetamido-N-[1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[1-(o-tolyl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[1-(o-tolyl)ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-12-7-5-6-8-19(12)13(2)21-20(26)16-9-17(22-14(3)24)11-18(10-16)23-15(4)25/h5-11,13H,1-4H3,(H,21,26)(H,22,24)(H,23,25)