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

Systemtic Name: N-(2-ethylphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(2-ethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(2-ethylphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2-ethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-(2-ethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC=CC=C2CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC=CC=C2CC)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-3-14-24(18-11-6-5-7-12-18)19-15-23(16-19)21(25)22-20-13-9-8-10-17(20)4-2/h5-13,19H,3-4,14-16H2,1-2H3,(H,22,25)