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

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]butyramide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-3-8-25(31)28-22-15-11-21(12-16-22)26(32)29-30-27(33)24(4-2)34-23-17-13-20(14-18-23)19-9-6-5-7-10-19/h5-7,9-18,24H,3-4,8H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)