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

Systemtic Name: 3,5-diacetamido-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13-5-4-6-19(9-13)27-8-7-21-20(26)16-10-17(22-14(2)24)12-18(11-16)23-15(3)25/h4-6,9-12H,7-8H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)