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

Systemtic Name: 3-[methyl(phenyl)amino]-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(N-methylanilino)azetidine-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-20(16-10-6-3-7-11-16)17-13-21(14-17)18(22)19-12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,19,22)