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N-(2-azanylethyl)-3-phenoxy-N-phenyl-propanamide

N-(2-azanylethyl)-3-phenoxy-N-phenyl-propanamide

Systemtic Name:N-(2-azanylethyl)-3-phenoxy-N-phenyl-propanamide
Openeye Name:N-(2-aminoethyl)-3-phenoxy-N-phenyl-propanamide
CAS Name:N-(2-aminoethyl)-3-phenoxy-N-phenylpropanamide
IUPAC Name:N-(2-aminoethyl)-3-phenoxy-N-phenylpropanamide
Traditional Name:N-(2-aminoethyl)-3-phenoxy-N-phenyl-propionamide
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)C(=O)CCOC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)N(CCN)C(=O)CCOC2=CC=CC=C2


InChI

InChI=1S/C17H20N2O2/c18-12-13-19(15-7-3-1-4-8-15)17(20)11-14-21-16-9-5-2-6-10-16/h1-10H,11-14,18H2


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