N-(3,4-dimethylphenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[ethyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-(N-ethylanilino)azetidine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-(N-ethylanilino)-1-azetidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(N-ethylanilino)azetidine-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-(N-ethylanilino)azetidine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

InChI

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