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

Systemtic Name: N-[4-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

InChI

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