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(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propan-2-yl]carbamate

(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propan-2-yl]carbamate
Openeye Name:benzyl N-[1-benzyl-2-oxo-2-[[3-(2-pyridylmethoxy)phenyl]methylamino]ethyl]carbamate
CAS Name:N-[1-oxo-3-phenyl-1-[[3-(2-pyridinylmethoxy)phenyl]methylamino]propan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-oxo-3-phenyl-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-keto-2-[[3-(2-pyridylmethoxy)benzyl]amino]ethyl]carbamic acid benzyl ester
Formula: C30H29N3O4
MolecularWeight: 495.56896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H29N3O4/c34-29(32-20-25-14-9-16-27(18-25)36-22-26-15-7-8-17-31-26)28(19-23-10-3-1-4-11-23)33-30(35)37-21-24-12-5-2-6-13-24/h1-18,28H,19-22H2,(H,32,34)(H,33,35)


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