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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-7-5-6-8-16(13)12-23(4)20(26)17-9-18(21-14(2)24)11-19(10-17)22-15(3)25/h5-11H,12H2,1-4H3,(H,21,24)(H,22,25)