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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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