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4-ethyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-4-propyl-azetidin-2-one

4-ethyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-4-propyl-azetidin-2-one

Systemtic Name:4-ethyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-4-propyl-azetidin-2-one
Openeye Name:3-benzyloxy-4-ethyl-1-[(4-methoxyphenyl)methyl]-4-propyl-azetidin-2-one
CAS Name:4-ethyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-4-propyl-2-azetidinone
IUPAC Name:4-ethyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-4-propylazetidin-2-one
Traditional Name:3-benzoxy-4-ethyl-1-p-anisyl-4-propyl-azetidin-2-one
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CC


Isomeric SMILES

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CC


InChI

InChI=1S/C23H29NO3/c1-4-15-23(5-2)21(27-17-19-9-7-6-8-10-19)22(25)24(23)16-18-11-13-20(26-3)14-12-18/h6-14,21H,4-5,15-17H2,1-3H3


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