3-[ethyl(phenyl)amino]-N-naphthalen-2-yl-azetidine-1-carboxamide

Systemtic Name: 3-[ethyl(phenyl)amino]-N-naphthalen-2-yl-azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-(2-naphthyl)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(2-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-naphthalen-2-ylazetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-(2-naphthyl)azetidine-1-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-25(20-10-4-3-5-11-20)21-15-24(16-21)22(26)23-19-13-12-17-8-6-7-9-18(17)14-19/h3-14,21H,2,15-16H2,1H3,(H,23,26)