3-[(2-methylphenyl)carbonylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[(2-methylphenyl)carbonylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[(2-methylbenzoyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]-N-(4-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-methylbenzoyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(o-toluoylamino)-N-(4-phenoxyphenyl)azetidine-1-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-7-5-6-10-22(17)23(28)25-19-15-27(16-19)24(29)26-18-11-13-21(14-12-18)30-20-8-3-2-4-9-20/h2-14,19H,15-16H2,1H3,(H,25,28)(H,26,29)