N-[3-(aminocarbonylamino)-2-phenyl-propyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide

Systemtic Name: N-[3-(aminocarbonylamino)-2-phenyl-propyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(2-phenyl-3-ureido-propyl)benzamide CAS Name: N-[3-(carbamoylamino)-2-phenylpropyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: N-[3-(carbamoylamino)-2-phenylpropyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(2-phenyl-3-ureido-propyl)benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H35N3O2/c1-20(2)25-16-11-17-26(21(3)4)27(25)32(28(33)23-14-9-6-10-15-23)19-24(18-31-29(30)34)22-12-7-5-8-13-22/h5-17,20-21,24H,18-19H2,1-4H3,(H3,30,31,34)