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

Systemtic Name: N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)C3CC3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27N3O4/c1-14(2)16-8-12-20(13-9-16)30-15(3)21(27)25-26-23(29)18-6-10-19(11-7-18)24-22(28)17-4-5-17/h6-15,17H,4-5H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)/t15-/m1/s1