N-[4-[[[(2S)-2-(4-methylphenoxy)butanoyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[(2S)-2-(4-methylphenoxy)butanoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[(2S)-2-(4-methylphenoxy)butanoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2S)-2-(4-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[(2S)-2-(4-methylphenoxy)butanoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(2S)-2-(4-methylphenoxy)butanoyl]amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H25N3O4/c1-3-22(32-21-15-9-17(2)10-16-21)25(31)28-27-24(30)19-11-13-20(14-12-19)26-23(29)18-7-5-4-6-8-18/h4-16,22H,3H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/t22-/m0/s1