2,2-dimethyl-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)18(23)21-15-9-7-8-14(12-15)20-17(22)13-24-16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,20,22)(H,21,23)