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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 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]butanamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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