N-[4-(3-methoxyphenoxy)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]cyclopropanecarboxamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H17NO3/c1-20-15-3-2-4-16(11-15)21-14-9-7-13(8-10-14)18-17(19)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,18,19)