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

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

Systemtic Name:N-(3-phenoxyphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide
Openeye Name:N-(3-phenoxyphenyl)-3-(N-propylanilino)azetidine-1-carboxamide
CAS Name:N-(3-phenoxyphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide
IUPAC Name:N-(3-phenoxyphenyl)-3-(N-propylanilino)azetidine-1-carboxamide
Traditional Name:N-(3-phenoxyphenyl)-3-(N-propylanilino)azetidine-1-carboxamide
Formula: C25H27N3O2
MolecularWeight: 401.50078
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H27N3O2/c1-2-16-28(21-11-5-3-6-12-21)22-18-27(19-22)25(29)26-20-10-9-15-24(17-20)30-23-13-7-4-8-14-23/h3-15,17,22H,2,16,18-19H2,1H3,(H,26,29)


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