N-[4-(3,4-diacetamidophenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3,4-diacetamidophenoxy)phenyl]ethanamide Openeye Name: N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide CAS Name: N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide IUPAC Name: N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide Traditional Name: N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)NC(=O)C

InChI

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