4-(2-ethoxyethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-2-30-15-16-31-23-13-11-19(12-14-23)25(29)27-21-8-6-7-20(17-21)26-24(28)18-32-22-9-4-3-5-10-22/h3-14,17H,2,15-16,18H2,1H3,(H,26,28)(H,27,29)