3-ethoxy-N-methoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-methoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-methoxy-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-methoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-methoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-methoxy-4-(2-phenoxyethoxy)benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NOC)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NOC)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO5/c1-3-22-17-13-14(18(20)19-21-2)9-10-16(17)24-12-11-23-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)