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

Systemtic Name: N-[4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

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