N-(4-methoxyphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-20(15-6-4-3-5-7-15)16-12-21(13-16)18(22)19-14-8-10-17(23-2)11-9-14/h3-11,16H,12-13H2,1-2H3,(H,19,22)