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

Systemtic Name: 3-methoxy-N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O5/c1-33-26-9-5-6-20(18-26)28(32)30-22-12-16-25(17-13-22)35-24-14-10-21(11-15-24)29-27(31)19-34-23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H,29,31)(H,30,32)