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

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

Isomeric SMILES

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

InChI

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