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

Systemtic Name: N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-13-4-2-3-5-17(13)24-12-18(22)20-15-8-10-16(11-9-15)21-19(23)14-6-7-14/h2-5,8-11,14H,6-7,12H2,1H3,(H,20,22)(H,21,23)