3-(3-methoxyphenyl)-3-propyl-azetidine-1-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-3-propyl-azetidine-1-carboxamide Openeye Name: 3-(3-methoxyphenyl)-3-propyl-azetidine-1-carboxamide CAS Name: 3-(3-methoxyphenyl)-3-propyl-1-azetidinecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-3-propylazetidine-1-carboxamide Traditional Name: 3-(3-methoxyphenyl)-3-propyl-azetidine-1-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)C(=O)N)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1(CN(C1)C(=O)N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-3-7-14(9-16(10-14)13(15)17)11-5-4-6-12(8-11)18-2/h4-6,8H,3,7,9-10H2,1-2H3,(H2,15,17)