N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-17-6-12-20(13-7-17)30-16(4)22(28)25-26-23(29)18-8-10-19(11-9-18)24-21(27)14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t16-/m1/s1