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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-2-27(20-11-5-3-6-12-20)21-17-26(18-21)24(28)25-19-10-9-15-23(16-19)29-22-13-7-4-8-14-22/h3-16,21H,2,17-18H2,1H3,(H,25,28)