N-(2-phenoxyphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-phenoxyphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-phenoxyphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(2-phenoxyphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-phenoxyphenyl)-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c32-27(30-24-18-10-11-19-26(24)34-23-16-8-3-9-17-23)25(20-21-12-4-1-5-13-21)31-28(33)29-22-14-6-2-7-15-22/h1-19,25H,20H2,(H,30,32)(H2,29,31,33)