N-[2-methyl-5-[2-(2-methylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(2-methylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-7-10-16(11-17(13)22-20(24)15-8-9-15)21-19(23)12-25-18-6-4-3-5-14(18)2/h3-7,10-11,15H,8-9,12H2,1-2H3,(H,21,23)(H,22,24)