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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(N-ethylanilino)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(N-ethylanilino)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(N-ethylanilino)azetidine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-2-22(17-11-7-4-8-12-17)18-14-21(15-18)19(23)20-13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H,20,23)