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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

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