3-acetamido-N-(2-acetamidoethyl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(2-acetamidoethyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(2-acetamidoethyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(2-acetamidoethyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(2-acetamidoethyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(2-acetamidoethyl)-4-methyl-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)NC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-9-4-5-12(8-13(9)17-11(3)19)14(20)16-7-6-15-10(2)18/h4-5,8H,6-7H2,1-3H3,(H,15,18)(H,16,20)(H,17,19)