N-(2-methoxyethyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide CAS Name: N-(2-methoxyethyl)-3-(4-phenylphenoxy)-1-azetidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide Traditional Name: N-(2-methoxyethyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CC(C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)N1CC(C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-12-11-20-19(22)21-13-18(14-21)24-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H,20,22)