N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C18H19NO3/c1-13-2-6-16(7-3-13)22-17-10-8-15(9-11-17)21-12-18(20)19-14-4-5-14/h2-3,6-11,14H,4-5,12H2,1H3,(H,19,20)