N-(2-acetamidoethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-acetamidoethyl)-3,4-dimethyl-benzamide CAS Name: N-(2-acetamidoethyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-acetamidoethyl)-3,4-dimethylbenzamide Traditional Name: N-(2-acetamidoethyl)-3,4-dimethyl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-4-5-12(8-10(9)2)13(17)15-7-6-14-11(3)16/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17)