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

Systemtic Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-phenethyl-4-propyl-azetidin-2-one Openeye Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-phenethyl-4-propyl-azetidin-2-one CAS Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-phenethyl-4-propyl-2-azetidinone IUPAC Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-phenethyl-4-propylazetidin-2-one Traditional Name: 3-methoxy-1-p-anisyl-4-phenethyl-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)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-4-15-23(16-14-18-8-6-5-7-9-18)21(27-3)22(25)24(23)17-19-10-12-20(26-2)13-11-19/h5-13,21H,4,14-17H2,1-3H3