N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O4/c1-13-3-2-4-17(11-13)27-12-18(24)22-23-20(26)15-7-9-16(10-8-15)21-19(25)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)