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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-naphthalen-1-yl-azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-(1-naphthyl)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(1-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-naphthalen-1-ylazetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-(1-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=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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