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

Systemtic Name: N-(2-phenoxyphenyl)-3-phenyl-2-(2-phenylmethoxyethanoylamino)propanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(2-phenoxyphenyl)-3-phenyl-2-[(2-phenylmethoxyacetyl)amino]propanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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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)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c33-29(22-35-21-24-14-6-2-7-15-24)31-27(20-23-12-4-1-5-13-23)30(34)32-26-18-10-11-19-28(26)36-25-16-8-3-9-17-25/h1-19,27H,20-22H2,(H,31,33)(H,32,34)