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

Systemtic Name: 3-[methyl(phenyl)amino]-N-phenethyl-azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-phenethyl-azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-phenethylazetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-phenethyl-azetidine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-21(17-10-6-3-7-11-17)18-14-22(15-18)19(23)20-13-12-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3,(H,20,23)