N-[4-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: N-[4-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-16(20)18-13-8-10-14(11-9-13)19-17(21)12-22-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)