N-(2-acetamidoethyl)-3-methoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-methoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3-methoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3-methoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-methoxy-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(15)13-6-7-14-12(16)10-4-3-5-11(8-10)17-2/h3-5,8H,6-7H2,1-2H3,(H,13,15)(H,14,16)