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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C26H35N3O4/c1-6-18(5)21-10-8-9-11-23(21)33-22(7-2)26(32)29-28-25(31)19-12-14-20(15-13-19)27-24(30)16-17(3)4/h8-15,17-18,22H,6-7,16H2,1-5H3,(H,27,30)(H,28,31)(H,29,32)