N-(2-acetamidoethyl)-2-methoxy-5-methyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(2-acetamidoethyl)-2-methoxy-5-methyl-benzamide CAS Name: N-(2-acetamidoethyl)-2-methoxy-5-methylbenzamide IUPAC Name: N-(2-acetamidoethyl)-2-methoxy-5-methylbenzamide Traditional Name: N-(2-acetamidoethyl)-2-methoxy-5-methyl-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9-4-5-12(18-3)11(8-9)13(17)15-7-6-14-10(2)16/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17)