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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-4-propyl-azetidin-2-one Openeye Name: 3-benzyloxy-1-[(4-methoxyphenyl)methyl]-4-phenethyl-4-propyl-azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-4-propyl-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-4-propylazetidin-2-one Traditional Name: 3-benzoxy-1-p-anisyl-4-phenethyl-4-propyl-azetidin-2-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-3-19-29(20-18-23-10-6-4-7-11-23)27(33-22-25-12-8-5-9-13-25)28(31)30(29)21-24-14-16-26(32-2)17-15-24/h4-17,27H,3,18-22H2,1-2H3