N-(2-ethylphenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2-ethylphenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-(2-ethylphenyl)azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(2-ethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-(2-ethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-(2-ethylphenyl)azetidine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CC(C2)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CC(C2)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-3-16-10-8-9-13-19(16)21-20(24)22-14-18(15-22)23(4-2)17-11-6-5-7-12-17/h5-13,18H,3-4,14-15H2,1-2H3,(H,21,24)