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3-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide

3-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name:3-phenethyloxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide
Openeye Name:3-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CAS Name:N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-3-phenethyloxybenzamide
IUPAC Name:3-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
Traditional Name:3-phenethyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
Formula: C29H26N2O3
MolecularWeight: 450.52834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C29H26N2O3/c32-28(19-23-11-5-2-6-12-23)30-25-14-8-15-26(21-25)31-29(33)24-13-7-16-27(20-24)34-18-17-22-9-3-1-4-10-22/h1-16,20-21H,17-19H2,(H,30,32)(H,31,33)


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