N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[(4-ureidophenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[[4-(carbamoylamino)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[[4-(carbamoylamino)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(4-ureidobenzyl)cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H27N3O2/c1-21(2,3)16-6-8-17(9-7-16)22(12-13-22)19(26)24-14-15-4-10-18(11-5-15)25-20(23)27/h4-11H,12-14H2,1-3H3,(H,24,26)(H3,23,25,27)