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N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenoxy-benzamide

N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenoxy-benzamide

Systemtic Name:N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenoxy-benzamide
Openeye Name:N-[2-(benzylamino)-2-oxo-ethyl]-4-phenoxy-benzamide
CAS Name:N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-phenoxybenzamide
IUPAC Name:N-[2-(benzylamino)-2-oxoethyl]-4-phenoxybenzamide
Traditional Name:N-[2-(benzylamino)-2-keto-ethyl]-4-phenoxy-benzamide
Formula: C22H20N2O3
MolecularWeight: 360.4058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C22H20N2O3/c25-21(23-15-17-7-3-1-4-8-17)16-24-22(26)18-11-13-20(14-12-18)27-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,25)(H,24,26)


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