N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13(2)18-9-8-14(3)10-19(18)28-12-20(26)23-24-21(27)16-6-5-7-17(11-16)22-15(4)25/h5-11,13H,12H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)