2-(2-methoxyethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-14-15-30-22-13-6-5-12-21(22)24(28)26-19-9-7-8-18(16-19)25-23(27)17-31-20-10-3-2-4-11-20/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)