N-(4-ethoxyphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-p-phenetyl-azetidine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-3-24-18-11-9-15(10-12-18)20-19(23)22-13-17(14-22)21(2)16-7-5-4-6-8-16/h4-12,17H,3,13-14H2,1-2H3,(H,20,23)