N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C24H31N3O4/c1-5-17(4)20-8-6-7-9-21(20)31-15-23(29)26-27-24(30)18-10-12-19(13-11-18)25-22(28)14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)