N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H27N3O4/c1-5-6-20(26)23-18-11-9-17(10-12-18)22(28)25-24-21(27)16(4)29-19-13-14(2)7-8-15(19)3/h7-13,16H,5-6H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)