methyl 3-[[3-[ethyl(phenyl)amino]azetidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-[ethyl(phenyl)amino]azetidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(N-ethylanilino)azetidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[3-(N-ethylanilino)-1-azetidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(N-ethylanilino)azetidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[3-(N-ethylanilino)azetidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2=CC=CC(=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2=CC=CC(=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-3-23(17-10-5-4-6-11-17)18-13-22(14-18)20(25)21-16-9-7-8-15(12-16)19(24)26-2/h4-12,18H,3,13-14H2,1-2H3,(H,21,25)