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

Systemtic Name: N-(2-acetamidoethyl)-3-phenylmethoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-benzyloxy-benzamide CAS Name: N-(2-acetamidoethyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3-phenylmethoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-benzoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)19-10-11-20-18(22)16-8-5-9-17(12-16)23-13-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,19,21)(H,20,22)