3,5-diacetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3,5-diacetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3,5-diacetamido-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3,5-diacetamido-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O5/c1-5-28-18-7-6-15(11-19(18)27-4)23-20(26)14-8-16(21-12(2)24)10-17(9-14)22-13(3)25/h6-11H,5H2,1-4H3,(H,21,24)(H,22,25)(H,23,26)