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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)19-15-10-7-11-16(13(15)2)20-18(22)12-23-14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)