3,5-diacetamido-N-phenylmethoxy-benzamide

Systemtic Name: 3,5-diacetamido-N-phenylmethoxy-benzamide Openeye Name: 3,5-diacetamido-N-benzyloxy-benzamide CAS Name: 3,5-diacetamido-N-phenylmethoxybenzamide IUPAC Name: 3,5-diacetamido-N-phenylmethoxybenzamide Traditional Name: 3,5-diacetamido-N-benzoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NOCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NOCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-12(22)19-16-8-15(9-17(10-16)20-13(2)23)18(24)21-25-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)