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

Systemtic Name: 3-[methyl(phenyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-25(19-10-4-2-5-11-19)20-16-26(17-20)23(27)24-18-9-8-14-22(15-18)28-21-12-6-3-7-13-21/h2-15,20H,16-17H2,1H3,(H,24,27)