N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C21H25N3O4/c1-4-15-6-12-18(13-7-15)28-14(3)20(26)23-24-21(27)16-8-10-17(11-9-16)22-19(25)5-2/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t14-/m1/s1