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

Systemtic Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-18(2)16-24(30)27-22-12-8-21(9-13-22)26(32)29-28-25(31)17-33-23-14-10-20(11-15-23)19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)