N-(2-acetamidoethyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(23)21-9-10-22-20(24)16-11-17(25-2)19(18(12-16)26-3)27-13-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)(H,22,24)