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

Systemtic Name: N-(2-ethylphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(2-ethylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-(2-ethylphenyl)-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2-ethylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-(2-ethylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-3-15-9-7-8-12-18(15)20-19(23)22-13-17(14-22)21(2)16-10-5-4-6-11-16/h4-12,17H,3,13-14H2,1-2H3,(H,20,23)