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

Systemtic Name: N-cyclopropyl-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-2-4-14(5-3-13)15-6-10-17(11-7-15)21-12-18(20)19-16-8-9-16/h2-7,10-11,16H,8-9,12H2,1H3,(H,19,20)