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

Systemtic Name: 3-[methyl(phenyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17(21-14-8-10-18-9-6-7-13-22(18)21)24-23(27)26-15-20(16-26)25(2)19-11-4-3-5-12-19/h3-14,17,20H,15-16H2,1-2H3,(H,24,27)