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

Systemtic Name: 3,5-diacetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 3,5-diacetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-14-7-5-6-8-20(14)28-10-9-24(4)21(27)17-11-18(22-15(2)25)13-19(12-17)23-16(3)26/h5-8,11-13H,9-10H2,1-4H3,(H,22,25)(H,23,26)