N-(2-ethoxyphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-o-phenetyl-3-(N-propylanilino)azetidine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC=CC=C2OCC)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC=CC=C2OCC)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-14-24(17-10-6-5-7-11-17)18-15-23(16-18)21(25)22-19-12-8-9-13-20(19)26-4-2/h5-13,18H,3-4,14-16H2,1-2H3,(H,22,25)