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

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

Systemtic Name:N-[3-(2,2-diphenoxyethanoylamino)phenyl]propanamide
Openeye Name:N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]propanamide
CAS Name:N-[3-[(1-oxo-2,2-diphenoxyethyl)amino]phenyl]propanamide
IUPAC Name:N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]propanamide
Traditional Name:N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]propionamide
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C23H22N2O4/c1-2-21(26)24-17-10-9-11-18(16-17)25-22(27)23(28-19-12-5-3-6-13-19)29-20-14-7-4-8-15-20/h3-16,23H,2H2,1H3,(H,24,26)(H,25,27)


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