2-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(2)16-7-11-19(12-8-16)29-13-20(26)24-25-22(28)17-5-9-18(10-6-17)23-21(27)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)