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

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]methanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)formamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]formamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]formamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)formamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-15(2)18-11-8-12-19(16(3)4)21(18)25(14-26)20(13-24-22(23)27)17-9-6-5-7-10-17/h5-12,14-16,20H,13H2,1-4H3,(H3,23,24,27)