3-[phenyl(propyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[phenyl(propyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(4-propan-2-ylphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(4-propan-2-ylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-p-cumenyl-3-(N-propylanilino)azetidine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-4-14-25(20-8-6-5-7-9-20)21-15-24(16-21)22(26)23-19-12-10-18(11-13-19)17(2)3/h5-13,17,21H,4,14-16H2,1-3H3,(H,23,26)