N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]cyclopropanecarboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCNC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCNC(=O)C3CC3

InChI

InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21)