N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)benzamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-19(2)23-16-11-17-24(20(3)4)26(23)31(27(32)22-14-9-6-10-15-22)25(18-30-28(29)33)21-12-7-5-8-13-21/h5-17,19-20,25H,18H2,1-4H3,(H3,29,30,33)