3-[2-(2-phenylmethoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-[2-(2-phenylmethoxyethanoylamino)phenyl]propanamide Openeye Name: 3-[2-[(2-benzyloxyacetyl)amino]phenyl]propanamide CAS Name: 3-[2-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]propanamide IUPAC Name: 3-[2-[(2-phenylmethoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-[2-[(2-benzoxyacetyl)amino]phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC=C2CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC=C2CCC(=O)N

InChI

InChI=1S/C18H20N2O3/c19-17(21)11-10-15-8-4-5-9-16(15)20-18(22)13-23-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,19,21)(H,20,22)