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

Systemtic Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butyramide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-4-25(35-24-16-12-21(13-17-24)20-8-6-5-7-9-20)28(34)31-30-27(33)22-10-14-23(15-11-22)29-26(32)18-19(2)3/h5-17,19,25H,4,18H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)