N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2,6-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=CC=C2C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H25N3O4/c1-4-6-18(25)22-17-11-9-16(10-12-17)21(27)24-23-19(26)13-28-20-14(2)7-5-8-15(20)3/h5,7-12H,4,6,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)