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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-6-4-5-7-16(13)8-9-21-20(26)17-10-18(22-14(2)24)12-19(11-17)23-15(3)25/h4-7,10-12H,8-9H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)