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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-22(16-7-5-4-6-8-16)17-13-21(14-17)19(23)20-15-9-11-18(24-2)12-10-15/h4-12,17H,3,13-14H2,1-2H3,(H,20,23)