3-(aminocarbonylamino)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]benzamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-ureido-benzamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(carbamoylamino)benzamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-ureido-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=CC=C2)NC(=O)N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=CC=C2)NC(=O)N)C)C(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-14-11-17(22(3,4)5)12-15(2)19(14)9-10-24-20(26)16-7-6-8-18(13-16)25-21(23)27/h6-8,11-13H,9-10H2,1-5H3,(H,24,26)(H3,23,25,27)