N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]cyclobutanecarboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C19H21NO4/c1-22-15-7-9-16(10-8-15)24-18-12-14(6-11-17(18)23-2)20-19(21)13-4-3-5-13/h6-13H,3-5H2,1-2H3,(H,20,21)