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N-[3-(2,2-diphenoxyethanoylamino)phenyl]benzamide

N-[3-(2,2-diphenoxyethanoylamino)phenyl]benzamide

Systemtic Name:N-[3-(2,2-diphenoxyethanoylamino)phenyl]benzamide
Openeye Name:N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide
CAS Name:N-[3-[(1-oxo-2,2-diphenoxyethyl)amino]phenyl]benzamide
IUPAC Name:N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide
Traditional Name:N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide
Formula: C27H22N2O4
MolecularWeight: 438.47458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H22N2O4/c30-25(20-11-4-1-5-12-20)28-21-13-10-14-22(19-21)29-26(31)27(32-23-15-6-2-7-16-23)33-24-17-8-3-9-18-24/h1-19,27H,(H,28,30)(H,29,31)


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