N-[2-(4-methylphenoxy)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]cyclopropanecarboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC3

InChI

InChI=1S/C17H17NO2/c1-12-6-10-14(11-7-12)20-16-5-3-2-4-15(16)18-17(19)13-8-9-13/h2-7,10-11,13H,8-9H2,1H3,(H,18,19)