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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c32-28(21-36-25-14-5-2-6-15-25)30-22-10-9-11-23(20-22)31-29(33)26-16-7-8-17-27(26)35-19-18-34-24-12-3-1-4-13-24/h1-17,20H,18-19,21H2,(H,30,32)(H,31,33)