N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25N3O4/c1-13(2)16-7-11-19(12-8-16)28-14(3)20(26)23-24-21(27)17-5-9-18(10-6-17)22-15(4)25/h5-14H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t14-/m1/s1