2-methyl-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(2)18(22)20-15-8-6-7-14(11-15)19-17(21)12-23-16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)