2-phenylmethoxy-N-[4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-benzyloxy-N-[4-[(2-benzyloxyacetyl)amino]phenyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]-2-phenylmethoxyacetamide IUPAC Name: 2-phenylmethoxy-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-benzoxy-N-[4-[(2-benzoxyacetyl)amino]phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(17-29-15-19-7-3-1-4-8-19)25-21-11-13-22(14-12-21)26-24(28)18-30-16-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,25,27)(H,26,28)