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

Systemtic Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-16-6-12-19(13-7-16)29-15(4)21(27)24-25-22(28)17-8-10-18(11-9-17)23-20(26)14(2)3/h6-15H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/t15-/m1/s1