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

Systemtic Name: 3-[methyl(phenyl)amino]-N-naphthalen-2-yl-azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-(2-naphthyl)azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-(2-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-naphthalen-2-ylazetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-(2-naphthyl)azetidine-1-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-23(19-9-3-2-4-10-19)20-14-24(15-20)21(25)22-18-12-11-16-7-5-6-8-17(16)13-18/h2-13,20H,14-15H2,1H3,(H,22,25)