N-[3-(2-phenoxyethanoylamino)phenyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(2)30-22-14-7-6-13-21(22)24(28)26-19-10-8-9-18(15-19)25-23(27)16-29-20-11-4-3-5-12-20/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)