N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c31-26(19-33-25-17-8-7-16-24(25)20-10-3-1-4-11-20)28-22-14-9-15-23(18-22)30-27(32)29-21-12-5-2-6-13-21/h1-18H,19H2,(H,28,31)(H2,29,30,32)