N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-cyclopropylphenyl)-2-(3-methylphenoxy)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C3CC3

InChI

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