3,5-diacetamido-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(3-methoxyphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(3-methoxyphenyl)benzamide CAS Name: 3,5-diacetamido-N-(3-methoxyphenyl)benzamide IUPAC Name: 3,5-diacetamido-N-(3-methoxyphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(3-methoxyphenyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-11(22)19-15-7-13(8-16(9-15)20-12(2)23)18(24)21-14-5-4-6-17(10-14)25-3/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)