N-[3-[[2-(2-methylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-methylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-14-5-2-3-8-18(14)25-13-19(23)21-12-15-6-4-7-17(11-15)22-20(24)16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,23)(H,22,24)