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

Systemtic Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4/c1-3-28(38-27-18-14-23(15-19-27)22-9-5-4-6-10-22)31(37)34-33-30(36)24-12-16-26(17-13-24)32-29(35)25-11-7-8-21(2)20-25/h4-20,28H,3H2,1-2H3,(H,32,35)(H,33,36)(H,34,37)